2D Chemical StructureDatabase ID 874208
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2Structure data verified · Database ID 874208
Chemical Intermediate
3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CAS 321533-28-2Product ID 379751
| Intermediates | 3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321533-28-2 |
| Database ID | 874208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
3-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide (CAS 321533-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321533-28-2
Database ID874208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 874208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C=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 321533-28-23-(4-tert-butylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
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