N-(1,3-benzothiazol-2-yl)-2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethoxy]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethoxy]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]acetamide Formula: C16H5F17N2O5S MolecularWeight: 660.259154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(OC(C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(OC(C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H5F17N2O5S/c17-9(18,7(36)35-8-34-5-3-1-2-4-6(5)41-8)37-10(19,20)11(21,22)38-12(23,24)13(25,26)39-14(27,28)15(29,30)40-16(31,32)33/h1-4H,(H,34,35,36)