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

Systemtic Name: 4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-(3-phenoxypropyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[3-phenoxypropyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[4-(4-methylphenyl)-2-thiazolyl]-(3-phenoxypropyl)amino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[4-(4-methylphenyl)-1,3-thiazol-2-yl]-(3-phenoxypropyl)amino]methyl]benzamide Traditional Name: 4-[[3-phenoxypropyl-[4-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCOC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CCCOC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C27H27N3O3S/c1-20-8-12-22(13-9-20)25-19-34-27(28-25)30(16-5-17-33-24-6-3-2-4-7-24)18-21-10-14-23(15-11-21)26(31)29-32/h2-4,6-15,19,32H,5,16-18H2,1H3,(H,29,31)