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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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