N-(3-fluoranyl-4-methyl-phenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C23H20FN3OS MolecularWeight: 405.487803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)C)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC(=C(C=C4)C)F

InChI

InChI=1S/C23H20FN3OS/c1-15-7-11-18(12-8-15)27-21-6-4-3-5-20(21)26-23(27)29-14-22(28)25-17-10-9-16(2)19(24)13-17/h3-13H,14H2,1-2H3,(H,25,28)