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

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 2-(3,4-dimethylanilino)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethylanilino)-4-thiazolecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 2-(3,4-dimethylanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethylanilino)thiazole-4-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C21H20N2O3S MolecularWeight: 380.4601

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-13-4-7-16(8-5-13)19(24)11-26-20(25)18-12-27-21(23-18)22-17-9-6-14(2)15(3)10-17/h4-10,12H,11H2,1-3H3,(H,22,23)