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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)NC3=CC=CC=C3Cl

InChI

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