2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-(trifluoromethyl)-1,3-benzothiazole

Systemtic Name: 2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-(trifluoromethyl)-1,3-benzothiazole Openeye Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)-1,3-benzothiazole CAS Name: 2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-(trifluoromethyl)-1,3-benzothiazole IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)-1,3-benzothiazole Traditional Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-5-(trifluoromethyl)-1,3-benzothiazole Formula: C20H17F3N2S MolecularWeight: 374.42259

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NC3=C(S2)C=CC(=C3)C(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=NC3=C(S2)C=CC(=C3)C(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C20H17F3N2S/c21-20(22,23)16-6-7-18-17(12-16)24-19(26-18)15-8-10-25(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13H2