2D Chemical StructureDatabase ID 1477231
No renderable structure data available
SMILES
CN(C)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2Structure data verified · Database ID 1477231
Chemical Intermediate
2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CAS 66179-92-8Product ID 484238
| Intermediates | 2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 66179-92-8 |
| Database ID | 1477231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CAS 66179-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66179-92-8
Database ID1477231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2
- 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 66179-92-82-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
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