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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl)Cl

InChI

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