N-[4-(2-chloranylphenoxy)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-14-3-1-2-4-15(14)23-13-7-5-12(6-8-13)19-16(21)9-20-11-24-10-17(20)22/h1-8H,9-11H2,(H,19,21)