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

Systemtic Name: 4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-methyl-amino]methyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[[[4-(4-bromophenyl)thiazol-2-yl]-methyl-amino]methyl]-N-isobutyl-benzamide CAS Name: 4-[[[4-(4-bromophenyl)-2-thiazolyl]-methylamino]methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[[[4-(4-bromophenyl)-1,3-thiazol-2-yl]-methylamino]methyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[[[4-(4-bromophenyl)thiazol-2-yl]-methyl-amino]methyl]-N-isobutyl-benzamide Formula: C22H24BrN3OS MolecularWeight: 458.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)CN(C)C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3OS/c1-15(2)12-24-21(27)18-6-4-16(5-7-18)13-26(3)22-25-20(14-28-22)17-8-10-19(23)11-9-17/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)