2D Chemical StructureDatabase ID 4430711
No renderable structure data available
SMILES
COC1=CC=CC=C1C=CC(=O)NC2=NC=CS2Structure data verified · Database ID 4430711
Chemical Intermediate
3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CAS 651009-31-3Product ID 481779
| Intermediates | 3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 651009-31-3 |
| Database ID | 4430711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide (CAS 651009-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number651009-31-3
Database ID4430711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4430711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C=CC(=O)NC2=NC=CS2
- 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 651009-31-33-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
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