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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(4-methylphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 2-(4-methylanilino)thiazole-4-carboxylate CAS Name: 2-(4-methylanilino)-4-thiazolecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 2-(4-methylanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-toluidino)thiazole-4-carboxylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C20H18N2O4S MolecularWeight: 382.43292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-13-6-8-15(9-7-13)21-20-22-17(12-27-20)19(24)26-11-18(23)14-4-3-5-16(10-14)25-2/h3-10,12H,11H2,1-2H3,(H,21,22)