[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-methoxyanilino)thiazole-4-carboxylate CAS Name: 2-(4-methoxyanilino)-4-thiazolecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-anisidino)thiazole-4-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4S/c1-30-21-13-11-20(12-14-21)26-25-27-22(16-32-25)24(29)31-15-23(28)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,26,27)