N'-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide

Systemtic Name: N'-oxidanyl-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Openeye Name: 8-(hydroxyamino)-8-oxo-N-(4-phenylthiazol-2-yl)octanamide CAS Name: N'-hydroxy-N-(4-phenyl-2-thiazolyl)octanediamide IUPAC Name: N'-hydroxy-N-(4-phenyl-1,3-thiazol-2-yl)octanediamide Traditional Name: 8-(hydroxyamino)-8-keto-N-(4-phenylthiazol-2-yl)caprylamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C17H21N3O3S/c21-15(10-6-1-2-7-11-16(22)20-23)19-17-18-14(12-24-17)13-8-4-3-5-9-13/h3-5,8-9,12,23H,1-2,6-7,10-11H2,(H,20,22)(H,18,19,21)