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

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazino]methanone Formula: C20H15F3N4O2S2 MolecularWeight: 464.48391

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)OC(F)(F)F)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)OC(F)(F)F)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C20H15F3N4O2S2/c21-20(22,23)29-13-2-4-15-17(10-13)31-19(25-15)27-7-5-26(6-8-27)18(28)12-1-3-14-16(9-12)30-11-24-14/h1-4,9-11H,5-8H2