2-[2-[(4-methoxycarbonylphenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxycarbonylphenyl)amino]-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxycarbonylanilino)-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-methoxycarbonylanilino)-4-(4-methoxyphenyl)-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-methoxycarbonylanilino)-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(4-carbomethoxyanilino)-4-(4-methoxyphenyl)thiazol-5-yl]acetic acid Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)OC)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)C(=O)OC)CC(=O)O

InChI

InChI=1S/C20H18N2O5S/c1-26-15-9-5-12(6-10-15)18-16(11-17(23)24)28-20(22-18)21-14-7-3-13(4-8-14)19(25)27-2/h3-10H,11H2,1-2H3,(H,21,22)(H,23,24)