3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine

Systemtic Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine Openeye Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine CAS Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine IUPAC Name: 3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine Traditional Name: [3-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amine Formula: C21H20F3N3OS MolecularWeight: 419.46321

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCN3C4=C(C=C(C=C4)OC(F)(F)F)SC3=N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCN3C4=C(C=C(C=C4)OC(F)(F)F)SC3=N

InChI

InChI=1S/C21H20F3N3OS/c22-21(23,24)28-17-6-7-18-19(14-17)29-20(25)27(18)13-12-26-10-8-16(9-11-26)15-4-2-1-3-5-15/h1-8,14,25H,9-13H2