2D Chemical StructureDatabase ID 745740
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C(=O)NC2=NC=CS2Structure data verified · Database ID 745740
Chemical Intermediate
4-ethyl-N-(1,3-thiazol-2-yl)benzamide
CAS 328119-34-2Product ID 382486
| Intermediates | 4-ethyl-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328119-34-2 |
| Database ID | 745740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-N-(1,3-thiazol-2-yl)benzamide
4-ethyl-N-(1,3-thiazol-2-yl)benzamide (CAS 328119-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328119-34-2
Database ID745740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C(=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 328119-34-24-ethyl-N-(1,3-thiazol-2-yl)benzamide
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