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Basic information
- CAS
369608-52-6- Standard SMILES
O=C(NCc1cccnc1)C(=O)Nc1nc(-c2ccccc2)cs1- InChIKey
OFZSHMVRFDWCGP-UHFFFAOYSA-N- Molecular formula
- C17H14N4O2S
- Average molar mass
- 338.392 g/mol
- Monoisotopic mass
- 338.08374669
Names & identifiers
- Preferred name
- N'-(4-phenyl-1,3-thiazol-2-yl)-N-(pyridin-3-ylmethyl)oxamide
- IUPAC
- N~1~-(4-Phenyl-1,3-thiazol-2-yl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Database identifiers
- CAS
369608-52-6- PubChem CID
- 1963296
- DTXSID
DTXSID001330288- ChEMBL
CHEMBL1610661
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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