2-[4-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[4-(4-oxidanylidene-1,3-thiazolidin-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-oxothiazolidin-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-oxo-2-thiazolidinyl)phenoxy]acetamide IUPAC Name: 2-[4-(4-oxo-1,3-thiazolidin-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-ketothiazolidin-2-yl)phenoxy]acetamide Formula: C11H12N2O3S MolecularWeight: 252.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(S1)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1C(=O)NC(S1)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C11H12N2O3S/c12-9(14)5-16-8-3-1-7(2-4-8)11-13-10(15)6-17-11/h1-4,11H,5-6H2,(H2,12,14)(H,13,15)