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Basic information
- CAS
899023-11-1- Standard SMILES
COC(=O)CC1SC2=C(C(=O)NCc3ccccc3)C(c3ccc(OC)cc3)C(C#N)=C(N)N2C1=O- InChIKey
QONPKPAWIPWPLR-UHFFFAOYSA-N- Molecular formula
- C26H24N4O5S
- Average molar mass
- 504.568 g/mol
- Monoisotopic mass
- 504.14674087
Names & identifiers
- Preferred name
- Methyl 5-amino-6-cyano-2,3-dihydro-7-(4-methoxyphenyl)-3-oxo-8-[[(phenylmethyl)amino]carbonyl]-7H-thiazolo[3,2-a]pyridine-2-acetate
Database identifiers
- CAS
899023-11-1- PubChem CID
- 4128166
- DTXSID
DTXSID801102382
Related reactions
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Compound notes
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