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

Systemtic Name: 4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-(2-phenoxyethyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[2-phenoxyethyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[4-(4-methylphenyl)-2-thiazolyl]-(2-phenoxyethyl)amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-(2-phenoxyethyl)amino]methyl]benzamide Traditional Name: 4-[[2-phenoxyethyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid Formula: C26H25N3O3S MolecularWeight: 459.56

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCOC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCOC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C26H25N3O3S/c1-19-7-11-21(12-8-19)24-18-33-26(27-24)29(15-16-32-23-5-3-2-4-6-23)17-20-9-13-22(14-10-20)25(30)28-31/h2-14,18,31H,15-17H2,1H3,(H,28,30)