2D Chemical StructureDatabase ID 2938606
No renderable structure data available
SMILES
CCC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)NStructure data verified · Database ID 2938606
Chemical Intermediate
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2-ethylphenyl)acetamide
CAS 497090-49-0Product ID 435564
| Intermediates | 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2-ethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 497090-49-0 |
| Database ID | 2938606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2-ethylphenyl)acetamide
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2-ethylphenyl)acetamide (CAS 497090-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497090-49-0
Database ID2938606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2938606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N
- 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 497090-49-02-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2-ethylphenyl)acetamide
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