N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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