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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

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