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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-12-6-8-16(9-7-12)22-17(23)11-25-19(22)14-4-3-5-15(10-14)21-18(24)13(2)20/h3-10,13,19H,11H2,1-2H3,(H,21,24)