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

Systemtic Name: 4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-propan-2-yl-amino]methyl]-N-oxidanyl-benzamide Openeye Name: 4-[[isopropyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[[[5-(4-methylphenyl)-2-thiazolyl]-propan-2-ylamino]methyl]benzamide IUPAC Name: N-hydroxy-4-[[[5-(4-methylphenyl)-1,3-thiazol-2-yl]-propan-2-ylamino]methyl]benzamide Traditional Name: 4-[[isopropyl-[5-(p-tolyl)thiazol-2-yl]amino]methyl]benzenecarbohydroxamic acid Formula: C21H23N3O2S MolecularWeight: 381.49122

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-14(2)24(13-16-6-10-18(11-7-16)20(25)23-26)21-22-12-19(27-21)17-8-4-15(3)5-9-17/h4-12,14,26H,13H2,1-3H3,(H,23,25)