2-(benzimidazol-1-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]propionamide Formula: C18H13F3N4O2S MolecularWeight: 406.38163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13F3N4O2S/c1-10(25-9-22-12-4-2-3-5-14(12)25)16(26)24-17-23-13-7-6-11(8-15(13)28-17)27-18(19,20)21/h2-10H,1H3,(H,23,24,26)