N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

Name: N-(2,2,3,3,4,4,4-Heptafluorobutanoyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
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Formula: C₁₆H₆F₁₄N₂O₃S
Molecular weight: 572.273
IUPAC Standard InChI: InChI=1S/C16H6F14N2O3S/c1-35-5-3-2-4-6-7(5)31-10(36-6)32(8(33)11(17,18)13(21,22)15(25,26)27)9(34)12(19,20)14(23,24)16(28,29)30/h2-4H,1H3
IUPAC Standard InChIKey: MTGBWUFHQMQQKP-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Bis(2,2,3,3,4,4,4-heptafluoro)-N-(4-methoxy-1,3-benzothiazol-2-yl)butyrylamide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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