4-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(trifluoromethoxy)benzyl]butyramide Formula: C19H17F3N2O2S MolecularWeight: 394.41069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCC2=NC3=CC=CC=C3S2)OC(F)(F)F

InChI

InChI=1S/C19H17F3N2O2S/c20-19(21,22)26-15-8-3-1-6-13(15)12-23-17(25)10-5-11-18-24-14-7-2-4-9-16(14)27-18/h1-4,6-9H,5,10-12H2,(H,23,25)