[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(4-methylanilino)thiazole-4-carboxylate CAS Name: 2-(4-methylanilino)-4-thiazolecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(4-methylanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-toluidino)thiazole-4-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-12-2-8-15(9-3-12)21-19-22-16(11-26-19)18(24)25-10-17(23)13-4-6-14(20)7-5-13/h2-9,11H,10H2,1H3,(H,21,22)