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Basic information
- CAS
879160-89-1- Standard SMILES
Cc1ccccc1OCC(=O)Nc1nc(-c2ccncc2)cs1- InChIKey
AFWAXJRBAGQMNO-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2S
- Average molar mass
- 325.393 g/mol
- Monoisotopic mass
- 325.08849772
Names & identifiers
- Preferred name
- 2-(2-methylphenoxy)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
- IUPAC
- 2-(2-Methylphenoxy)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
Database identifiers
- CAS
879160-89-1- PubChem CID
- 8123738
- DTXSID
DTXSID701330310- ChEMBL
CHEMBL1718630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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