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

Systemtic Name: N-oxidanyl-2-[2-(2-phenoxyethanoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-hydroxy-2-[2-[(1-oxo-2-phenoxyethyl)amino]-4-thiazolyl]acetamide IUPAC Name: N-hydroxy-2-[2-[(2-phenoxyacetyl)amino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)CC(=O)NO

InChI

InChI=1S/C13H13N3O4S/c17-11(16-19)6-9-8-21-13(14-9)15-12(18)7-20-10-4-2-1-3-5-10/h1-5,8,19H,6-7H2,(H,16,17)(H,14,15,18)