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

Systemtic Name: N-[4-(4-azidophenyl)-1,3-thiazol-2-yl]-N'-oxidanyl-octanediamide Openeye Name: N-[4-(4-azidophenyl)thiazol-2-yl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[4-(4-azidophenyl)-2-thiazolyl]-N'-hydroxyoctanediamide IUPAC Name: N-[4-(4-azidophenyl)-1,3-thiazol-2-yl]-N'-hydroxyoctanediamide Traditional Name: N-[4-(4-azidophenyl)thiazol-2-yl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C17H20N6O3S MolecularWeight: 388.4441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCCCCC(=O)NO)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCCCCC(=O)NO)N=[N+]=[N-]

InChI

InChI=1S/C17H20N6O3S/c18-23-21-13-9-7-12(8-10-13)14-11-27-17(19-14)20-15(24)5-3-1-2-4-6-16(25)22-26/h7-11,26H,1-6H2,(H,22,25)(H,19,20,24)