2D Chemical StructureDatabase ID 2174681
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=NC=CS3Structure data verified · Database ID 2174681
Chemical Intermediate
2-(1H-indol-3-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide
CAS 496028-70-7Product ID 435142
| Intermediates | 2-(1H-indol-3-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 496028-70-7 |
| Database ID | 2174681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide
2-(1H-indol-3-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide (CAS 496028-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496028-70-7
Database ID2174681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2174681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=NC=CS3
- 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 496028-70-72-(1H-indol-3-yl)-2-oxo-N-(1,3-thiazol-2-yl)acetamide
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