[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(2,3-dimethoxyphenyl)thiazole-4-carboxylate CAS Name: 2-(2,3-dimethoxyphenyl)-4-thiazolecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(2,3-dimethoxyphenyl)thiazole-4-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C20H16ClNO5S MolecularWeight: 417.86274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO5S/c1-25-17-5-3-4-14(18(17)26-2)19-22-15(11-28-19)20(24)27-10-16(23)12-6-8-13(21)9-7-12/h3-9,11H,10H2,1-2H3