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

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3OS/c1-14-6-4-9-19(15(14)2)24-20(26)12-25(3)11-18-13-27-21(23-18)16-7-5-8-17(22)10-16/h4-10,13H,11-12H2,1-3H3,(H,24,26)