2D Chemical StructureDatabase ID 2323576
No renderable structure data available
SMILES
CC(C)COC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)CStructure data verified · Database ID 2323576
Chemical Intermediate
2-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide
CAS 303226-63-3Product ID 689390
| Intermediates | 2-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303226-63-3 |
| Database ID | 2323576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide
2-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide (CAS 303226-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303226-63-3
Database ID2323576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2323576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)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 303226-63-32-[3-(2-methylpropoxy)phenoxy]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)acetamide
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