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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2S/c1-10(11-3-2-4-12(15)9-11)16-13(18)5-6-17-7-8-20-14(17)19/h2-4,9-10H,5-8H2,1H3,(H,16,18)