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

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(3,4-dimethylanilino)thiazole-4-carboxylate CAS Name: 2-(3,4-dimethylanilino)-4-thiazolecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(3,4-dimethylanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3,4-dimethylanilino)thiazole-4-carboxylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-13-4-7-16(10-14(13)2)22-21-23-18(12-28-21)20(25)27-11-19(24)15-5-8-17(26-3)9-6-15/h4-10,12H,11H2,1-3H3,(H,22,23)