2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[(2-bromophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-[(2-bromophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-[(2-bromophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-[(2-bromophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(2-bromobenzyl)-N-methyl-acetamide Formula: C14H16BrN3OS2 MolecularWeight: 386.33034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C14H16BrN3OS2/c1-9-13(21-14(16)17-9)20-8-12(19)18(2)7-10-5-3-4-6-11(10)15/h3-6H,7-8H2,1-2H3,(H2,16,17)