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

Systemtic Name: 3-chloranyl-N-[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]propanamide Openeye Name: 3-chloro-N-[3-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]propanamide CAS Name: 3-chloro-N-[3-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]propanamide IUPAC Name: 3-chloro-N-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]propanamide Traditional Name: 3-chloro-N-[3-[4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)CCCl

InChI

InChI=1S/C19H19ClN2O2S/c1-13-5-7-16(8-6-13)22-18(24)12-25-19(22)14-3-2-4-15(11-14)21-17(23)9-10-20/h2-8,11,19H,9-10,12H2,1H3,(H,21,23)