N-[[2-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-5-yl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[[2-methyl-6-(trifluoromethyloxy)-1,3-benzothiazol-5-yl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[2-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-5-yl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[2-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-5-yl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[2-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-5-yl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [2-methyl-6-(trifluoromethoxy)-1,3-benzothiazol-5-yl]methyl-(2-phenyl-3-piperidyl)amine Formula: C21H22F3N3OS MolecularWeight: 421.47909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C(=C2)CNC3CCCNC3C4=CC=CC=C4)OC(F)(F)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C(=C2)CNC3CCCNC3C4=CC=CC=C4)OC(F)(F)F

InChI

InChI=1S/C21H22F3N3OS/c1-13-27-17-10-15(18(11-19(17)29-13)28-21(22,23)24)12-26-16-8-5-9-25-20(16)14-6-3-2-4-7-14/h2-4,6-7,10-11,16,20,25-26H,5,8-9,12H2,1H3