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

Systemtic Name: 2-chloranyl-N-[3-[3-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[3-[3-(o-tolyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[3-[3-(2-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[3-[3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[3-[4-keto-3-(o-tolyl)thiazolidin-2-yl]phenyl]-2-phenyl-acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-16-8-5-6-13-20(16)27-21(28)15-30-24(27)18-11-7-12-19(14-18)26-23(29)22(25)17-9-3-2-4-10-17/h2-14,22,24H,15H2,1H3,(H,26,29)