N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C22H18FN3OS MolecularWeight: 391.461223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

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