2D Chemical StructureDatabase ID 2932651
No renderable structure data available
SMILES
CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CStructure data verified · Database ID 2932651
Chemical Intermediate
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
CAS 478065-86-0Product ID 432110
| Intermediates | N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 478065-86-0 |
| Database ID | 2932651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide (CAS 478065-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478065-86-0
Database ID2932651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2932651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=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 478065-86-0N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide
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