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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[(4-fluorophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]-2-phenylacetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(4-fluorobenzyl)-2-phenyl-acetamide Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O2S/c1-2-30-19-12-13-20-21(14-19)28-24(27-20)31-22(17-6-4-3-5-7-17)23(29)26-15-16-8-10-18(25)11-9-16/h3-14,22H,2,15H2,1H3,(H,26,29)(H,27,28)