2D Chemical StructureDatabase ID 3358220
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)C=CC2=CC=CO2Structure data verified · Database ID 3358220
Chemical Intermediate
3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide
CAS 570428-91-0Product ID 458145
| Intermediates | 3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 570428-91-0 |
| Database ID | 3358220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide
3-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide (CAS 570428-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number570428-91-0
Database ID3358220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3358220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)NC(=O)C=CC2=CC=CO2
- 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 570428-91-03-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)prop-2-enamide
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