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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C15H12BrN3OS3 MolecularWeight: 426.37428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3OS3/c1-9-6-22-15(17-9)23-8-13(20)19-14-18-12(7-21-14)10-2-4-11(16)5-3-10/h2-7H,8H2,1H3,(H,18,19,20)