(2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 2-(4-methoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-thiazolecarboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-(4-methoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)thiazole-4-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OCC(=O)NC3=CC=CC=C3

InChI

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