2D Chemical StructureDatabase ID 4132080
No renderable structure data available
SMILES
C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=CO4Structure data verified · Database ID 4132080
Chemical Intermediate
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)furan-2-carboxamide
CAS 681159-22-8Product ID 490025
| Intermediates | N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681159-22-8 |
| Database ID | 4132080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)furan-2-carboxamide
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)furan-2-carboxamide (CAS 681159-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681159-22-8
Database ID4132080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4132080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=CO4
- 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 681159-22-8N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)furan-2-carboxamide
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