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

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-m-anisyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H25N3O3S/c1-23(14-16-7-6-8-17(13-16)27-3)20(25)15-28-21-22-18-9-4-5-10-19(18)24(21)11-12-26-2/h4-10,13H,11-12,14-15H2,1-3H3