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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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