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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 2-(3-chlorophenyl)thiazole-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-thiazolecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(3-chlorophenyl)thiazole-4-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C18H11Cl2NO3S MolecularWeight: 392.25584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NO3S/c19-13-6-4-11(5-7-13)16(22)9-24-18(23)15-10-25-17(21-15)12-2-1-3-14(20)8-12/h1-8,10H,9H2