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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(4-fluorobenzyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2S/c1-29-18-11-12-19-20(13-18)27-23(26-19)30-21(16-5-3-2-4-6-16)22(28)25-14-15-7-9-17(24)10-8-15/h2-13,21H,14H2,1H3,(H,25,28)(H,26,27)