2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C20H19F3N4O2S MolecularWeight: 436.45067

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19F3N4O2S/c21-20(22,23)13-5-6-17(27-7-9-29-10-8-27)16(11-13)24-18(28)12-30-19-25-14-3-1-2-4-15(14)26-19/h1-6,11H,7-10,12H2,(H,24,28)(H,25,26)