2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[1-(3-chlorobenzyl)benzimidazol-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c1-29-19-11-9-18(10-12-19)25-22(28)15-30-23-26-20-7-2-3-8-21(20)27(23)14-16-5-4-6-17(24)13-16/h2-13H,14-15H2,1H3,(H,25,28)