2D Chemical StructureDatabase ID 4583212
No renderable structure data available
SMILES
CCCC(=O)NC1=NC2=C(S1)COC3=CC=CC=C32Structure data verified · Database ID 4583212
Chemical Intermediate
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide
CAS 681165-41-3Product ID 490032
| Intermediates | N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681165-41-3 |
| Database ID | 4583212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide
N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide (CAS 681165-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681165-41-3
Database ID4583212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4583212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NC2=C(S1)COC3=CC=CC=C32
- 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 681165-41-3N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)butanamide
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