(4-ethanoyl-2-methoxy-phenyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H16ClNO4S MolecularWeight: 401.86334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C20H16ClNO4S/c1-11-18(27-19(22-11)14-5-4-6-15(21)9-14)20(24)26-16-8-7-13(12(2)23)10-17(16)25-3/h4-10H,1-3H3