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Basic information
- CAS
37666-22-1- Standard SMILES
O=C(COc1ccc(Cl)cc1)Nc1nccs1- InChIKey
LKIBAUJOVPUKAQ-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O2S
- Average molar mass
- 268.725 g/mol
- Monoisotopic mass
- 268.00732621
Names & identifiers
- Preferred name
- 2-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-(4-Chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Database identifiers
- CAS
37666-22-1- PubChem CID
- 307016
- DTXSID
DTXSID60308519
Related reactions
0 records
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Compound notes
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