2,2,2-tris(fluoranyl)-1-(2-piperidin-4-yl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(2-piperidin-4-yl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone Openeye Name: 2,2,2-trifluoro-1-[2-(4-piperidyl)-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-6-yl]ethanone CAS Name: 2,2,2-trifluoro-1-[2-(4-piperidinyl)-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-6-yl]ethanone IUPAC Name: 2,2,2-trifluoro-1-(2-piperidin-4-yl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)ethanone Traditional Name: 2,2,2-trifluoro-1-[2-(4-piperidyl)-4,5,7,8-tetrahydrothiazol[4,5-d]azepin-6-yl]ethanone Formula: C14H18F3N3OS MolecularWeight: 333.37243

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC3=C(S2)CCN(CC3)C(=O)C(F)(F)F

Isomeric SMILES

C1CNCCC1C2=NC3=C(S2)CCN(CC3)C(=O)C(F)(F)F

InChI

InChI=1S/C14H18F3N3OS/c15-14(16,17)13(21)20-7-3-10-11(4-8-20)22-12(19-10)9-1-5-18-6-2-9/h9,18H,1-8H2