2D Chemical StructureDatabase ID 1564857
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCCCC(=O)NC2=NC=CS2Structure data verified · Database ID 1564857
Chemical Intermediate
4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
CAS 383902-04-3Product ID 408374
| Intermediates | 4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 383902-04-3 |
| Database ID | 1564857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
4-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide (CAS 383902-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383902-04-3
Database ID1564857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1564857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCCCC(=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 383902-04-34-(4-methylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
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