2D Chemical StructureDatabase ID 42536912
No renderable structure data available
SMILES
CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCC=CStructure data verified · Database ID 42536912
Chemical Intermediate
2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide
CAS 1010873-63-8Product ID 6491
| Intermediates | 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010873-63-8 |
| Database ID | 42536912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide
2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide (CAS 1010873-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010873-63-8
Database ID42536912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42536912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1=NC(=CS1)CC(=O)NCC=C
- 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 1010873-63-82-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide
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