2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-oxo-2-(p-tolyl)thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-keto-2-(p-tolyl)thiazolidin-3-yl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12-2-6-14(7-3-12)18-21(17(23)11-24-18)20-16(22)10-13-4-8-15(19)9-5-13/h2-9,18H,10-11H2,1H3,(H,20,22)