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

Name: N-(6-Methoxy-1,3-benzothiazol-2-yl)acetamide
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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)
IUPAC Standard InChIKey: ZLUZZGHIYZIXRE-UHFFFAOYSA-N
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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