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Basic information
- CAS
1048994-22-4- Standard SMILES
Cc1cccc(NC(=O)C(C)Nc2ccc(-c3csc(C)n3)cc2)c1- InChIKey
JKWNXWOURJMYCI-UHFFFAOYSA-N- Molecular formula
- C20H21N3OS
- Average molar mass
- 351.475 g/mol
- Monoisotopic mass
- 351.14053329
Names & identifiers
- Preferred name
- N-(3-Methylphenyl)-2-[[4-(2-methyl-4-thiazolyl)phenyl]amino]propanamide
- IUPAC
- N-(3-Methylphenyl)-N~2~-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]alaninamide
Database identifiers
- CAS
1048994-22-4- PubChem CID
- 17516199
- DTXSID
DTXSID801152337
Related reactions
0 records
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Compound notes
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