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Basic information
- CAS
62178-18-1- Standard SMILES
Cc1cccc(OCc2nc(-c3ccc(N)cc3)cs2)c1- InChIKey
KCYUELBFDLIZSC-UHFFFAOYSA-N- Molecular formula
- C17H16N2OS
- Average molar mass
- 296.395 g/mol
- Monoisotopic mass
- 296.09833413
Names & identifiers
- Preferred name
- 4-{2-[(3-Methylphenoxy)methyl]-1,3-thiazol-4-yl}aniline
- IUPAC
- 4-{2-[(3-Methylphenoxy)methyl]-1,3-thiazol-4-yl}aniline
Database identifiers
- CAS
62178-18-1- PubChem CID
- 24252934
- DTXSID
DTXSID90640510
Related reactions
0 records
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Compound notes
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