N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-(2-thienylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-N-(2-thenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H18F3N3O2S MolecularWeight: 445.45743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H18F3N3O2S/c1-30-16-10-8-15(9-11-16)27(13-17-5-4-12-31-17)20(29)14-28-19-7-3-2-6-18(19)26-21(28)22(23,24)25/h2-12H,13-14H2,1H3