3-chloranyl-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 3-chloro-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 3-chloro-N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 3-chloro-N-[2-[4-keto-3-(2-methoxy-5-methyl-phenyl)thiazolidin-2-yl]phenyl]benzamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-15-10-11-21(30-2)20(12-15)27-22(28)14-31-24(27)18-8-3-4-9-19(18)26-23(29)16-6-5-7-17(25)13-16/h3-13,24H,14H2,1-2H3,(H,26,29)