2D Chemical StructureDatabase ID 4200863
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C2=CN=C3N(C2=O)C=CS3Structure data verified · Database ID 4200863
Chemical Intermediate
N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS 851944-60-0Product ID 533537
| Intermediates | N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851944-60-0 |
| Database ID | 4200863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide (CAS 851944-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851944-60-0
Database ID4200863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4200863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)C2=CN=C3N(C2=O)C=CS3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 851944-60-0N-(4-methyl-1,3-thiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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