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

Systemtic Name: 2-[2-[(4-methoxycarbonylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxycarbonylanilino)-4-phenyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-(4-methoxycarbonylanilino)-4-phenyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(4-methoxycarbonylanilino)-4-phenyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(4-carbomethoxyanilino)-4-phenyl-thiazol-5-yl]acetic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-25-18(24)13-7-9-14(10-8-13)20-19-21-17(12-5-3-2-4-6-12)15(26-19)11-16(22)23/h2-10H,11H2,1H3,(H,20,21)(H,22,23)