N-(2-fluoranyl-4-methyl-phenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-fluoro-4-methyl-phenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-fluoro-4-methylphenyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-fluoro-4-methylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-fluoro-4-methyl-phenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=CC=C4)F

InChI

InChI=1S/C22H18FN3OS/c1-15-11-12-18(17(23)13-15)24-21(27)14-28-22-25-19-9-5-6-10-20(19)26(22)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,27)