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Basic information
- CAS
62178-17-0- Standard SMILES
Cc1ccccc1OCc1nc(-c2ccc(N)cc2)cs1- InChIKey
UMLQPAYWVJQDJU-UHFFFAOYSA-N- Molecular formula
- C17H16N2OS
- Average molar mass
- 296.395 g/mol
- Monoisotopic mass
- 296.09833413
Names & identifiers
- Preferred name
- 4-{2-[(2-Methylphenoxy)methyl]-1,3-thiazol-4-yl}aniline
- IUPAC
- 4-{2-[(2-Methylphenoxy)methyl]-1,3-thiazol-4-yl}aniline
Database identifiers
- CAS
62178-17-0- PubChem CID
- 24252933
- DTXSID
DTXSID80640509
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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