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

Systemtic Name: cyclopentyl-[4-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazino]methanone Formula: C18H20F3N3O2S MolecularWeight: 399.43051

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C18H20F3N3O2S/c19-18(20,21)26-13-5-6-14-15(11-13)27-17(22-14)24-9-7-23(8-10-24)16(25)12-3-1-2-4-12/h5-6,11-12H,1-4,7-10H2