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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClN2O3S/c15-11-2-1-3-12(10-11)20-8-5-16-13(18)4-6-17-7-9-21-14(17)19/h1-3,10H,4-9H2,(H,16,18)