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

Systemtic Name: 1H-indol-3-yl-[4-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]piperazino]methanone Formula: C21H17F3N4O2S MolecularWeight: 446.44549

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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=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=NC3=C(S2)C=C(C=C3)OC(F)(F)F)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H17F3N4O2S/c22-21(23,24)30-13-5-6-17-18(11-13)31-20(26-17)28-9-7-27(8-10-28)19(29)15-12-25-16-4-2-1-3-14(15)16/h1-6,11-12,25H,7-10H2