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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C19H15BrN4OS2 MolecularWeight: 459.3826

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4OS2/c1-26-19-22-14-4-2-3-5-16(14)24(19)10-17(25)23-18-21-15(11-27-18)12-6-8-13(20)9-7-12/h2-9,11H,10H2,1H3,(H,21,23,25)