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

Systemtic Name: 4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-(phenylmethyl)amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[benzyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[5-(4-methylphenyl)-2-thiazolyl]-(phenylmethyl)amino]methyl]benzamide IUPAC Name: 4-[[benzyl-[5-(4-methylphenyl)-1,3-thiazol-2-yl]amino]methyl]-N-hydroxybenzamide Traditional Name: 4-[[benzyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(S2)N(CC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(S2)N(CC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C25H23N3O2S/c1-18-7-11-21(12-8-18)23-15-26-25(31-23)28(16-19-5-3-2-4-6-19)17-20-9-13-22(14-10-20)24(29)27-30/h2-15,30H,16-17H2,1H3,(H,27,29)