N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide

Name: N-(4-Methoxy-1,3-benzothiazol-2-yl)pentafluoropropanamide
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Formula: C₁₁H₇F₅N₂O₂S
Molecular weight: 326.242
IUPAC Standard InChI: InChI=1S/C11H7F5N2O2S/c1-20-5-3-2-4-6-7(5)17-9(21-6)18-8(19)10(12,13)11(14,15)16/h2-4H,1H3,(H,17,18,19)
IUPAC Standard InChIKey: GHQJNIOVWIOOIO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,2,3,3,3-pentafluoro-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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