2D Chemical StructureDatabase ID 3238598
No renderable structure data available
SMILES
CCS(=O)(=O)NCCC1=CSC(=N1)C2=CC=CC=C2Structure data verified · Database ID 3238598
Chemical Intermediate
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanesulfonamide
CAS 863511-70-0Product ID 539994
| Intermediates | N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 863511-70-0 |
| Database ID | 3238598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanesulfonamide
N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanesulfonamide (CAS 863511-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863511-70-0
Database ID3238598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3238598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCS(=O)(=O)NCCC1=CSC(=N1)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 863511-70-0N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]ethanesulfonamide
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