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

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=CSC(=N1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=CSC(=N1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrN3OS/c1-11(2)18-15(21)9-20(3)8-14-10-22-16(19-14)12-5-4-6-13(17)7-12/h4-7,10-11H,8-9H2,1-3H3,(H,18,21)