2D Chemical StructureDatabase ID 2897686
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)CC3C(=O)N=C(S3)NStructure data verified · Database ID 2897686
Chemical Intermediate
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide
CAS 329795-73-5Product ID 383430
| Intermediates | 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329795-73-5 |
| Database ID | 2897686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide (CAS 329795-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329795-73-5
Database ID2897686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2897686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)CC3C(=O)N=C(S3)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 329795-73-52-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(1,3-benzodioxol-5-yl)acetamide
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