phenacyl 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: phenacyl 2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: phenacyl 2-(4-methoxyanilino)thiazole-4-carboxylate CAS Name: 2-(4-methoxyanilino)-4-thiazolecarboxylic acid phenacyl ester IUPAC Name: phenacyl 2-(4-methoxyanilino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-anisidino)thiazole-4-carboxylic acid phenacyl ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-24-15-9-7-14(8-10-15)20-19-21-16(12-26-19)18(23)25-11-17(22)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,20,21)