2-Amino-4-(p-acetamidophenyl)-thiazole

• Formula: C₁₁H₁₁N₃OS
• Molecular weight: 233.290
• IUPAC Standard InChI: InChI=1S/C11H11N3OS/c1-7(15)13-9-4-2-8(3-5-9)10-6-16-11(12)14-10/h2-6H,1H3,(H2,12,14)(H,13,15) Copy

  
• IUPAC Standard InChIKey: VBBNSESFUHRMJU-UHFFFAOYSA-N Copy
• CAS Registry Number: 21674-96-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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