2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-2-phenyl-N-(p-tolyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C25H25N3O2S/c1-18-12-14-20(15-13-18)26-24(29)23(19-8-4-3-5-9-19)31-25-27-21-10-6-7-11-22(21)28(25)16-17-30-2/h3-15,23H,16-17H2,1-2H3,(H,26,29)