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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

C1CSC(=O)N1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

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