2D Chemical StructureDatabase ID 2306436
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC=CC=C3Structure data verified · Database ID 2306436
Chemical Intermediate
2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CAS 392248-49-6Product ID 410866
| Intermediates | 2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 392248-49-6 |
| Database ID | 2306436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
2-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide (CAS 392248-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392248-49-6
Database ID2306436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2306436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)NC(=O)COC3=CC=CC=C3
- 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 392248-49-62-phenoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
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