2D Chemical StructureDatabase ID 723522
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2Structure data verified · Database ID 723522
Chemical Intermediate
2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
CAS 303991-30-2Product ID 371608
| Intermediates | 2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303991-30-2 |
| Database ID | 723522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
2-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide (CAS 303991-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303991-30-2
Database ID723522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 723522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2
- 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 303991-30-22-(4-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide
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