N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H18F3N5O2S MolecularWeight: 461.46013

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CN4C5=CC=CC=C5N=C4C(F)(F)F

InChI

InChI=1S/C21H18F3N5O2S/c22-21(23,24)19-26-14-3-1-2-4-16(14)29(19)12-18(30)25-13-5-6-15-17(11-13)32-20(27-15)28-7-9-31-10-8-28/h1-6,11H,7-10,12H2,(H,25,30)