N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-octanediamide Openeye Name: N-[4-(3-aminophenyl)thiazol-2-yl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[4-(3-aminophenyl)-2-thiazolyl]-N'-hydroxyoctanediamide IUPAC Name: N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-N'-hydroxyoctanediamide Traditional Name: N-[4-(3-aminophenyl)thiazol-2-yl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c18-13-7-5-6-12(10-13)14-11-25-17(19-14)20-15(22)8-3-1-2-4-9-16(23)21-24/h5-7,10-11,24H,1-4,8-9,18H2,(H,21,23)(H,19,20,22)