2D Chemical StructureDatabase ID 800397
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)OC(C)(C)C(NC1=NC=CS1)=OStructure data verified · Database ID 800397
Chemical Intermediate
2-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
CAS 404360-27-6Product ID 731850
| Intermediates | 2-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 404360-27-6 |
| Database ID | 800397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide (CAS 404360-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404360-27-6
Database ID800397
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 800397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)OC(C)(C)C(NC1=NC=CS1)=O
- 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 404360-27-62-(4-chlorophenoxy)-2-methyl-N-(1,3-thiazol-2-yl)propanamide
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