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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)benzimidazol-2-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H22ClN3OS/c1-16-11-12-19(13-17(16)2)26-23(29)15-30-24-27-21-9-5-6-10-22(21)28(24)14-18-7-3-4-8-20(18)25/h3-13H,14-15H2,1-2H3,(H,26,29)