N-[1-(4-chlorophenyl)propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)propyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C15H19ClN2O2S/c1-2-13(11-3-5-12(16)6-4-11)17-14(19)7-8-18-9-10-21-15(18)20/h3-6,13H,2,7-10H2,1H3,(H,17,19)