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

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C19H17BrClN3OS MolecularWeight: 450.77978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC(=CC=C2)Br)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC(=CC=C2)Br)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17BrClN3OS/c1-24(11-18(25)23-17-8-3-2-7-16(17)21)10-15-12-26-19(22-15)13-5-4-6-14(20)9-13/h2-9,12H,10-11H2,1H3,(H,23,25)