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

Systemtic Name: 4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-(2-methylpropyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[isobutyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[5-(4-methylphenyl)-2-thiazolyl]-(2-methylpropyl)amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-(2-methylpropyl)amino]methyl]benzamide Traditional Name: 4-[[isobutyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(S2)N(CC3=CC=C(C=C3)C(=O)NO)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(S2)N(CC3=CC=C(C=C3)C(=O)NO)CC(C)C

InChI

InChI=1S/C22H25N3O2S/c1-15(2)13-25(14-17-6-10-19(11-7-17)21(26)24-27)22-23-12-20(28-22)18-8-4-16(3)5-9-18/h4-12,15,27H,13-14H2,1-3H3,(H,24,26)