2D Chemical StructureDatabase ID 9902100
No renderable structure data available
SMILES
N1=C(NC(=O)[C@@H](C)C2=CC=C(NC(=O)C)C=C2)SC(CCC)=C1Structure data verified · Database ID 9902100
Chemical Intermediate
(alphaS)-4-(Acetylamino)-alpha-methyl-N-(5-(1-methylethyl)-2-thiazolyl)benzeneacetamide
CAS 492445-28-0Product ID 724782
| Intermediates | (alphaS)-4-(Acetylamino)-alpha-methyl-N-(5-(1-methylethyl)-2-thiazolyl)benzeneacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 492445-28-0 |
| Database ID | 9902100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(alphaS)-4-(Acetylamino)-alpha-methyl-N-(5-(1-methylethyl)-2-thiazolyl)benzeneacetamide
(alphaS)-4-(Acetylamino)-alpha-methyl-N-(5-(1-methylethyl)-2-thiazolyl)benzeneacetamide (CAS 492445-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number492445-28-0
Database ID9902100
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9902100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1=C(NC(=O)[C@@H](C)C2=CC=C(NC(=O)C)C=C2)SC(CCC)=C1
- 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 492445-28-0(alphaS)-4-(Acetylamino)-alpha-methyl-N-(5-(1-methylethyl)-2-thiazolyl)benzeneacetamide
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