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

Systemtic Name: 4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-(4-phenoxybutyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[4-phenoxybutyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[4-(4-methylphenyl)-2-thiazolyl]-(4-phenoxybutyl)amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-(4-phenoxybutyl)amino]methyl]benzamide Traditional Name: 4-[[4-phenoxybutyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCCOC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCCOC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C28H29N3O3S/c1-21-9-13-23(14-10-21)26-20-35-28(29-26)31(17-5-6-18-34-25-7-3-2-4-8-25)19-22-11-15-24(16-12-22)27(32)30-33/h2-4,7-16,20,33H,5-6,17-19H2,1H3,(H,30,32)