2-[4-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H24BrN3O2S/c1-15-6-4-5-7-19(15)25-21(27)11-22-24-18(14-29-22)13-26(2)12-16-10-17(23)8-9-20(16)28-3/h4-10,14H,11-13H2,1-3H3,(H,25,27)