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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C22H24BrN3O2S/c1-14-6-5-7-19(15(14)2)25-21(27)12-26(3)11-17-13-29-22(24-17)18-10-16(23)8-9-20(18)28-4/h5-10,13H,11-12H2,1-4H3,(H,25,27)