3-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C18H15F3N2O2S MolecularWeight: 380.38411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC2=NC3=CC=CC=C3S2)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O2S/c19-18(20,21)25-14-7-3-1-5-12(14)11-22-16(24)9-10-17-23-13-6-2-4-8-15(13)26-17/h1-8H,9-11H2,(H,22,24)