2-[2-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]acetamide CAS Name: 2-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-thiazolyl]-N-hydroxyacetamide IUPAC Name: 2-[2-[[2-(4-chlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]-N-hydroxyacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]acetamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)CC(=O)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)CC(=O)NO)Cl

InChI

InChI=1S/C13H12ClN3O4S/c14-8-1-3-10(4-2-8)21-6-12(19)16-13-15-9(7-22-13)5-11(18)17-20/h1-4,7,20H,5-6H2,(H,17,18)(H,15,16,19)