4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-octyl-amino]methyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-octyl-amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[octyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[5-(4-methylphenyl)-2-thiazolyl]-octylamino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-octylamino]methyl]benzamide Traditional Name: 4-[[octyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=C(C=C1)C(=O)NO)C2=NC=C(S2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCN(CC1=CC=C(C=C1)C(=O)NO)C2=NC=C(S2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H33N3O2S/c1-3-4-5-6-7-8-17-29(19-21-11-15-23(16-12-21)25(30)28-31)26-27-18-24(32-26)22-13-9-20(2)10-14-22/h9-16,18,31H,3-8,17,19H2,1-2H3,(H,28,30)