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

Systemtic Name: 4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-pentyl-amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[pentyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[5-(4-methylphenyl)-2-thiazolyl]-pentylamino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-pentylamino]methyl]benzamide Traditional Name: 4-[[amyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-3-4-5-14-26(16-18-8-12-20(13-9-18)22(27)25-28)23-24-15-21(29-23)19-10-6-17(2)7-11-19/h6-13,15,28H,3-5,14,16H2,1-2H3,(H,25,27)