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

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

Systemtic Name:N-[1-(4-chlorophenyl)propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
Openeye Name:N-[1-(4-chlorophenyl)propyl]-2-(2-oxothiazolidin-3-yl)acetamide
CAS Name:N-[1-(4-chlorophenyl)propyl]-2-(2-oxo-3-thiazolidinyl)acetamide
IUPAC Name:N-[1-(4-chlorophenyl)propyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
Traditional Name:N-[1-(4-chlorophenyl)propyl]-2-(2-ketothiazolidin-3-yl)acetamide
Formula: C14H17ClN2O2S
MolecularWeight: 312.81498
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCSC2=O


Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCSC2=O


InChI

InChI=1S/C14H17ClN2O2S/c1-2-12(10-3-5-11(15)6-4-10)16-13(18)9-17-7-8-20-14(17)19/h3-6,12H,2,7-9H2,1H3,(H,16,18)


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