2D Chemical StructureDatabase ID 60181118
No renderable structure data available
SMILES
COC1=COC(=CC1=O)C(=O)NC2=NC3=C(S2)CCC3Structure data verified · Database ID 60181118
Chemical Intermediate
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-4-oxopyran-2-carboxamide
CAS 1374545-84-2Product ID 175376
| Intermediates | N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-4-oxopyran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374545-84-2 |
| Database ID | 60181118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-4-oxopyran-2-carboxamide
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-4-oxopyran-2-carboxamide (CAS 1374545-84-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374545-84-2
Database ID60181118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60181118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=COC(=CC1=O)C(=O)NC2=NC3=C(S2)CCC3
- 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 1374545-84-2N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methoxy-4-oxopyran-2-carboxamide
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