2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-[(4-chlorobenzyl)thio]benzimidazol-1-yl]-N-thiazol-2-yl-acetamide Formula: C19H15ClN4OS2 MolecularWeight: 414.9316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=CS3)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=CS3)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS2/c20-14-7-5-13(6-8-14)12-27-19-22-15-3-1-2-4-16(15)24(19)11-17(25)23-18-21-9-10-26-18/h1-10H,11-12H2,(H,21,23,25)