N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide

• Formula: C₁₀H₁₀N₂O₂S
• Molecular weight: 222.264
• IUPAC Standard InChI: InChI=1S/C10H10N2O2S/c1-6(13)11-10-12-8-4-3-7(14-2)5-9(8)15-10/h3-5H,1-2H3,(H,11,12,13) Copy

  
• IUPAC Standard InChIKey: ZLUZZGHIYZIXRE-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: N-(6-Methoxy-benzothiazol-2-yl)-acetamide
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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