CAS: 21256-18-8 Summenformel: C18H15NO3 Molekulargewicht (g/mol): 293.32 MDL-Nummer: MFCD00215977 InChI-Schlüssel: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonym: voir, oxaprozinum, oxaprozina, deflam, 3-4,5-diphenyloxazol-2-yl propanoic acid, oxaprozine, 3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid, alvo, daypro, oxaprozin PubChem CID: 4614 ChEBI: CHEBI:7822 IUPAC-Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 328270-70-8 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD05668985 InChI-Schlüssel: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: oxazole,5-2-bromophenyl, 5-2-bromophenyl-1,3-oxazole, 5-2-bromophenyl oxazole PubChem CID: 3780551 IUPAC-Name: 5-(2-Bromphenyl)-1,3-Oxazol SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br

CAS: 1008-95-3 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 MDL-Nummer: MFCD00052192 InChI-Schlüssel: SLJBMRSOKUTXDF-UHFFFAOYSA-N Synonym: 4-oxazol-5-yl-phenylamine, maybridge3_001299, 4-oxazol-5-yl-aniline, benzenamine,4-5-oxazolyl, 5-4-aminophenyl oxazole, benzenamine, 4-5-oxazolyl, 4-oxazol-5-yl aniline, 4-5-oxazolyl aniline, 4-1,3-oxazol-5-yl aniline PubChem CID: 517747 IUPAC-Name: 4-(1,3-Oxazol-5-yl)anilin SMILES: C1=CC(=CC=C1C2=CN=CO2)N

CAS: 92-71-7 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00005306 InChI-Schlüssel: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: PPO PubChem CID: 7105 IUPAC-Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

CAS: 99924-18-2 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00105447 InChI-Schlüssel: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonym: 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester, saltdata: free, 5-phenyl-1,3-oxazol-4-ylcarboxylic acid, 4-oxazolecarboxylicacid, 5-phenyl, 4-carboxy-5-phenyl-1,3-oxazole, buttpark 15357-35, 5-phenyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylic acid, 5-phenyl, 5-phenyl-4-oxazolecarboxylic acid, 5-phenyloxazole-4-carboxylic acid PubChem CID: 2776299 IUPAC-Name: 5-phenyl-1,3-oxazole-4-carboxylic acid SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1

CAS: 3374-05-8 Summenformel: C12H11N2NaO3 Molekulargewicht (g/mol): 254.22 InChI-Schlüssel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-Name: sodium 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate SMILES: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12

CAS: 91137-55-2 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.197 MDL-Nummer: MFCD01566859 InChI-Schlüssel: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 5-oxazolecarboxylic acid, 4-methyl-2-phenyl, 5-oxazolecarboxylicacid, 4-methyl-2-phenyl, 4-methyl-2-phenyloxazole-5-carboxylic acid PubChem CID: 4176428 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O

CAS: 113732-84-6 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 InChI-Schlüssel: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonym: 2-methyl-4-oxazolecarbaldehyde, acmc-20ai0d, 2-methyl-1,3-oxazole-4-carboxaldehyde, 4-formyl-2-methyl-1,3-oxazole, 4-oxazolecarboxaldehyde, 2-methyl, 2-methyl-4-formyloxazole, 2-methyloxazole-4-carboxaldehyde, 2-methyl-oxazole-4-carbaldehyde, 2-methyloxazole-4-carbaldehyde PubChem CID: 11073372 IUPAC-Name: 2-Methyl-1,3-Oxazol-4-Carbaldehyd SMILES: CC1=NC(=CO1)C=O

CAS: 18735-74-5 Summenformel: C11H8NO3 Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00275475 InChI-Schlüssel: YABCPNYCFFUVNM-UHFFFAOYSA-M Synonym: 5-methyl-2-phenyloxazol-4-ylcarboxylic acid, 4-oxazolecarboxylicacid, 5-methyl-2-phenyl, 2-phenyl-5-methyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylicacid,5-methyl-2-phenyl, 4-carboxy-5-methyl-2-phenyl-1,3-oxazole, 5-methyl-2-phenyloxazole-4-carboxylicacid, 4-oxazolecarboxylic acid, 5-methyl-2-phenyl, 5-methyl-2-phenyl-oxazole-4-carboxylic acid, 2-phenyl-5-methyloxazole-4-carboxylic acid, 5-methyl-2-phenyloxazole-4-carboxylic acid PubChem CID: 318533 IUPAC-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O

CAS: 243455-57-4 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD05668970 InChI-Schlüssel: GUYZQMXSOVOSIC-UHFFFAOYSA-N Synonym: 5-3-bromo-phenyl-oxazole, 5-3-bromophenyl oxazole, 5-3-bromophenyl-1,3-oxazole PubChem CID: 2795565 IUPAC-Name: 5-(3-Bromphenyl)-1,3-Oxazol SMILES: C1=CC(=CC(=C1)Br)C2=CN=CO2

CAS: 2510-37-4 Summenformel: C₆H₇NO₃ Molekulargewicht (g/mol): 141.13 InChI-Schlüssel: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonym: saltdata: free, 2,4-dimethyl-oxazole-5-carboxylicacid, ukrorgsyn-bb bbv-156622, pubchem17689, 5-oxazolecarboxylic acid, 2,4-dimethyl, 2,4-dimethyl-5-oxazolecarboxylic acid, 2,4-dimethyl-1,3-oxazole-5-carboxylicacid, dimethyl-1,3-oxazole-5-carboxylic acid, 2,4-dimethyl-oxazole-5-carboxylic acid, 2,4-dimethyloxazole-5-carboxylic acid PubChem CID: 1132979 IUPAC-Name: 2,4-Dimethyl-1,3-oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C)C(=O)O

CAS: 833-50-1 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00012183 InChI-Schlüssel: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 2-phenyl-benzooxazole, 2-phenyl benzoxazole, 2-phenybenzoxazole, phenyl-2 benzoxazole, 2-phenyl-benzoxazole, phenyl-2 benzoxazole french, ccris 7874, benzoxazole, 2-phenyl, 2-phenylbenzo d oxazole, 2-phenylbenzoxazole PubChem CID: 70030 IUPAC-Name: 2-Phenyl-1,3-Benzoxazol SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2

CAS: 460081-18-9 Summenformel: C6H6ClNO3 Molekulargewicht (g/mol): 175.568 MDL-Nummer: MFCD06660120 InChI-Schlüssel: SYWQOPRAPDMWMC-UHFFFAOYSA-N Synonym: hodgetts reagent, 2-chloro-1,3-ixozole-4-carboxylic acid ethyl ester, 2-chloro-4-oxazolecarboxylic acid ethyl ester, 4-oxazolecarboxylic acid, 2-chloro-, ethyl ester, 2-chloro-oxazole-4-carboxylic acid ethyl ester, ethyl-2-chlorooxazole-4-carboxylate, ethyl 2-chloroxazole-4-carboxylate, ethyl2-chlorooxazole-4-carboxylate, 2-chlorooxazole-4-carboxylic acid ethyl ester, ethyl 2-chlorooxazole-4-carboxylate PubChem CID: 2763184 IUPAC-Name: Ethyl 2-Chlor-1,3-Oxazol-4-Carboxylat SMILES: CCOC(=O)C1=COC(=N1)Cl

CAS: 107367-98-6 Summenformel: C12H11NO3 Molekulargewicht (g/mol): 217.224 MDL-Nummer: MFCD00100005 InChI-Schlüssel: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-1,3-oxazolyl acetic acid, 2-phenyl-5-methyloxazol-4-ylacetic acid, 2-phenyl-5-methyl-4-oxazolylacetic acid, 2-phenyl-5-methyl-4-oxazolyiacetic acid, acmc-2098vv, maybridge1_002118, 5-methyl-2-phenyloxazol-4-yl acetic acid, 2-5-methyl-2-phenyloxazol-4-yl acetic acid, 5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid PubChem CID: 2775139 IUPAC-Name: 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-yl)Ethansäure SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O

CAS: 2510-32-9 Summenformel: C5H5NO3 Molekulargewicht (g/mol): 127.099 InChI-Schlüssel: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 5-oxazolecarboxylicacid, 4-methyl, 4-methoxyoxazole-5-carboxylic acid, 4-methyl-oxazol-5-carboxylic acid, 4-methyl-5-oxazolecarboxylicacid, ksc205g3h, 4-methyl-oxazole-5-carboxylic acid, 5-oxazolecarboxylic acid, 4-methyl, 4-methyl-5-oxazolecarboxylic acid, 4-methyloxazole-5-carboxylic acid PubChem CID: 292311 IUPAC-Name: 4-Methyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC=N1)C(=O)O

CAS: 177760-52-0 Summenformel: C6H8N2O3 Molekulargewicht (g/mol): 156.14 MDL-Nummer: MFCD06659907 InChI-Schlüssel: NBABLVASYFPOEV-UHFFFAOYSA-N Synonym: acmc-1c3gt, pubchem18558, ethyl 2-amino-4-oxazolecarboxylate, 2-amino-4-ethoxycarbonyl-1,3-oxazole, 4-oxazolecarboxylic acid, 2-amino-, ethyl ester, 2-amino-oxazole-4-carboxylic acid ethyl ester, ethyl2-aminooxazole-4-carboxylate, 2-aminooxazole-4-carboxylic acid ethyl ester, ethyl 2-aminooxazole-4-carboxylate PubChem CID: 319549 IUPAC-Name: Ethyl 2-Amino-1,3-Oxazol-4-Carboxylat SMILES: CCOC(=O)C1=COC(N)=N1

CAS: 62348-24-7 Summenformel: C5H4ClNO2 Molekulargewicht (g/mol): 145.54 MDL-Nummer: MFCD06200856 InChI-Schlüssel: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonym: 5-oxazolecarbonyl chloride, 4-methyl-9ci, 4-methyloxazole-5-carboxylic acid chloride, 4-methyl-oxazole-5-carbonyl-chloride, 4-methyl-oxazole-5-carbonyl chloride, 4-methyl oxazole-5-carbonyl chloride, 4-methyl-5-oxazolecarbonyl chloride, 4-methyloxazole-5-carbonylchloride, 5-oxazolecarbonyl chloride, 4-methyl, 4-methyloxazole-5-carbonyl chloride PubChem CID: 2795217 IUPAC-Name: 4-methyl-1,3-oxazole-5-carbonyl chloride SMILES: CC1=C(OC=N1)C(Cl)=O

CAS: 20662-84-4 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD00005308 InChI-Schlüssel: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: pubchem8636, trimethyl-oxazole, oxazole, 2,4,5-trimethyl, b04pf51wxi, trimethyl-1,3-oxazole, 2,4,5-trimethyl oxazole, unii-b04pf51wxi, oxazole, trimethyl, trimethyloxazole, 2,4,5-trimethyloxazole PubChem CID: 30215 IUPAC-Name: 2,4,5-Trimethyl-1,3-Oxazol SMILES: CC1=C(OC(=N1)C)C

CAS: 953408-85-0 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD11109318 InChI-Schlüssel: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde, 4-methyl-2-phenyloxazole-5-carbaldehyde, 5-formyl-4-methyl-2-phenyl-1,3-oxazole PubChem CID: 26343583 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O

CAS: 92-71-7 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00005306 InChI-Schlüssel: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: ppo scintillator van, ppo, ppo van, usaf ek-6775, dpo scintillator, ppo scintillator, 2,5-diphenyl-oxazole, tritosol, oxazole, 2,5-diphenyl, 2,5-diphenyloxazole PubChem CID: 7105 IUPAC-Name: 2,5-Diphenyl-1,3-Oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1

CAS: 103788-65-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00100006 InChI-Schlüssel: JYWHQBLLIBQGCU-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl-1-ethanol, 2-5-methyl-2-phenyl-oxazol-4-yl ethanol, 4-oxazoleethanol,5-methyl-2-phenyl, 4-2-hydroxyethyl-5-methyl-2-phenyl-1,3-oxazole, 2-5-methyl-2-phenyl-oxazol-4-yl-ethanol, 4-oxazoleethanol, 5-methyl-2-phenyl, 4-2-hydroxyethyl-5-methyl-2-phenyloxazol, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethanol, 2-5-methyl-2-phenyloxazol-4-yl ethanol, 2-5-methyl-2-phenyl-1,3-oxazol-4-yl ethan-1-ol PubChem CID: 725585 IUPAC-Name: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO

CAS: 846-63-9 Summenformel: C19H13NO Molekulargewicht (g/mol): 271.319 MDL-Nummer: MFCD00019714 InChI-Schlüssel: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 2-naphthalen-1-yl-5-phenyl-1,3-oxazole, 2-alpha-naphthyl-5-phenyloxazole, anpo, .alpha.-npo, oxazole, 2-1-naphthyl-5-phenyl, 2-naphthalen-1-yl-5-phenyloxazole, 2-1-naphthyl-5-phenyl-1,3-oxazole, oxazole, 2-1-naphthalenyl-5-phenyl, alpha-npo, 2-1-naphthyl-5-phenyloxazole PubChem CID: 70058 IUPAC-Name: 2-Naphthalen-1-yl-5-phenyl-1,3-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

CAS: 35629-70-0 Summenformel: C4H6N2O Molekulargewicht (g/mol): 98.105 MDL-Nummer: MFCD00126682 InChI-Schlüssel: VCZJVXLWQTXSPQ-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-oxazole, 4-methyl-2-amino-oxazole, 4-methyl-2-oxazolamine, 2-amino-4-methyloxazol, 2-amino-4-methyl-1,3-oxazole, 2-oxazolamine,4-methyl, 4-methyl-oxazol-2-ylamine, 2-oxazolamine, 4-methyl, 2-amino-4-methyloxazole, 4-methyloxazol-2-amine PubChem CID: 535824 IUPAC-Name: 4-methyl-1,3-oxazol-2-amin SMILES: CC1=COC(=N1)N

CAS: 23000-14-8 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.126 MDL-Nummer: MFCD03011595 InChI-Schlüssel: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2.5-dimethyl-1,3-oxazole-4-carboxylic acid, 2,5-dimethyl-oxazole-4-carboxylic acid, 4-carboxy-2,5-dimethyl-1,3-oxazole, 2,5-dimethyl-1,3-oxazole-4-carboxylicacid, 4-oxazolecarboxylic acid, 2,5-dimethyl, dimethyl-1,3-oxazole-4-carboxylic acid, 2,5-dimethyloxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC-Name: 2,5-Dimethyl-1,3-oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C)C(=O)O

CAS: 197719-27-0 Summenformel: C6H6ClNO2 Molekulargewicht (g/mol): 159.57 MDL-Nummer: MFCD04972642 InChI-Schlüssel: XZXCVPKMCPXVFF-UHFFFAOYSA-N Synonym: 2,5-dimethyl-oxazole-4-carbonyl chloride, 4-oxazolecarbonylchloride,2,5-dimethyl, 2,5-dimethyl-4-oxazolecarbonyl chloride, 2,5-dimethyl-4-chlorocarbonyl-1,3-oxazole, dimethyl-1,3-oxazole-4-carbonyl chloride, 4-oxazolecarbonylchloride, 2,5-dimethyl, 2,5-dimethyloxazole-4-carbonyl chloride PubChem CID: 7018020 SMILES: CC1=NC(C(Cl)=O)=C(C)O1

CAS: 89205-07-2 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD03644147 InChI-Schlüssel: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 4-oxazolecarboxylic acid, 5-4-methoxyphenyl, 5-4-methoxyphenyl-oxazole-4-carboxylic acid, 5-4-methoxyphenyl-4-oxazolecarboxylic acid, acmc-20c54g, maybridge3_004367, 5-4-methoxy-phenyl-oxazole-4-carboxylic acid, 4-oxazolecarboxylicacid, 5-4-methoxyphenyl, 5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid, 5-4-methoxyphenyl oxazole-4-carboxylic acid, 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2779782 IUPAC-Name: 5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O

CAS: 352018-88-3 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.187 MDL-Nummer: MFCD03086105 InChI-Schlüssel: LVHWTAMRDRDXJP-UHFFFAOYSA-N Synonym: 5-phenyl-1,3-oxazol-4-yl methan-1-ol, 5-phenyl-oxazol-4-yl-methanol, 5-phenyl-4-oxazolyl methanol, 4-oxazolemethanol,5-phenyl, 5-phenyl-1,3-oxazole-4-methanol, 5-phenyl-1,3-oxazol-4-yl methanol, 5-phenyloxazol-4-yl methanol PubChem CID: 2776302 IUPAC-Name: (5-Phenyl-1,3-oxazol-4-yl)Methanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO

CAS: 501944-63-4 Summenformel: C11H7NO Molekulargewicht (g/mol): 169.183 MDL-Nummer: MFCD08435847 InChI-Schlüssel: CYRYZDZQFDRTHD-UHFFFAOYSA-N Synonym: 4-1,3-oxazol-5-yl phenylacetylene, oxazole,5-4-ethynylphenyl, 5-4-ethynylphenyl oxazole, 5-4-ethynylphenyl-1,3-oxazole PubChem CID: 18525707 IUPAC-Name: 5-(4-Ethynylphenyl)-1,3-Oxazol SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2

CAS: 1031843-28-3 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD11109322 InChI-Schlüssel: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine, n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine, methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine, 5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole, methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine, n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine PubChem CID: 33589464 IUPAC-Name: N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Oxazol-5-yl)Methanamin SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC

CAS: 252928-82-8 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD06797481 InChI-Schlüssel: GDGXRJDVOKNSCX-UHFFFAOYSA-N Synonym: benzoicacid, 3-5-oxazolyl, 3-5-oxazolyl benzoicacid, benzoic acid, 3-5-oxazolyl, 3-5-oxazolyl benzoic acid, 3-oxazol-5-yl benzoic acid, 3-1,3-oxazol-5-yl benzoic acid PubChem CID: 7127813 IUPAC-Name: 3-(1,3-Oxazol-5-yl)Benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2