cyclohexyl-[4-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone

Systemtic Name: cyclohexyl-[4-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone Openeye Name: cyclohexyl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone CAS Name: cyclohexyl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1-piperazinyl]methanone IUPAC Name: cyclohexyl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone Traditional Name: cyclohexyl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazino]methanone Formula: C19H22F3N3O2S MolecularWeight: 413.45709

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H22F3N3O2S/c20-19(21,22)27-14-6-7-15-16(12-14)28-18(23-15)25-10-8-24(9-11-25)17(26)13-4-2-1-3-5-13/h6-7,12-13H,1-5,8-11H2