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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(4-methylanilino)thiazole-4-carboxylate CAS Name: 2-(4-methylanilino)-4-thiazolecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(4-methylanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-toluidino)thiazole-4-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CSC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H18N2O3S/c1-13-3-7-15(8-4-13)18(23)11-25-19(24)17-12-26-20(22-17)21-16-9-5-14(2)6-10-16/h3-10,12H,11H2,1-2H3,(H,21,22)