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

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[(3,4-dimethylphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(3,4-dimethylanilino)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethylanilino)-4-thiazolecarboxylic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-(3,4-dimethylanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethylanilino)thiazole-4-carboxylic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H22N2O3S/c1-17-8-13-22(14-18(17)2)27-26-28-23(16-32-26)25(30)31-15-24(29)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,27,28)