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

Systemtic Name: N-[4-[3-(cyclohexylcarbonylamino)phenyl]-1,3-thiazol-2-yl]-N'-oxidanyl-octanediamide Openeye Name: N-[3-[2-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]thiazol-4-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-2-thiazolyl]-N'-hydroxyoctanediamide IUPAC Name: N-[4-[3-(cyclohexanecarbonylamino)phenyl]-1,3-thiazol-2-yl]-N'-hydroxyoctanediamide Traditional Name: N-[3-[2-[[8-(hydroxyamino)-8-keto-octanoyl]amino]thiazol-4-yl]phenyl]cyclohexanecarboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C24H32N4O4S/c29-21(13-6-1-2-7-14-22(30)28-32)27-24-26-20(16-33-24)18-11-8-12-19(15-18)25-23(31)17-9-4-3-5-10-17/h8,11-12,15-17,32H,1-7,9-10,13-14H2,(H,25,31)(H,28,30)(H,26,27,29)