3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-[1-(trifluoromethylsulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-[1-(trifluoromethylsulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-[1-(trifluoromethylsulfonyl)-4-piperidyl]thiazol-4-yl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-[1-(trifluoromethylsulfonyl)-4-piperidinyl]-4-thiazolyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-[1-(trifluoromethylsulfonyl)piperidin-4-yl]-1,3-thiazol-4-yl]methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-(1-triflyl-4-piperidyl)thiazol-4-yl]methanone Formula: C19H26F3N3O3S2 MolecularWeight: 465.55325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=N3)C4CCN(CC4)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CSC(=N3)C4CCN(CC4)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H26F3N3O3S2/c20-19(21,22)30(27,28)24-10-7-14(8-11-24)17-23-15(12-29-17)18(26)25-9-3-5-13-4-1-2-6-16(13)25/h12-14,16H,1-11H2