N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]-2-phenyl-butanamide CAS Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-2-thiazolyl]-2-phenylbutanamide IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]-2-phenyl-butyramide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-2-12(10-6-4-3-5-7-10)14(20)17-15-16-11(9-22-15)8-13(19)18-21/h3-7,9,12,21H,2,8H2,1H3,(H,18,19)(H,16,17,20)