2D Chemical StructureDatabase ID 2915996
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)CStructure data verified · Database ID 2915996
Chemical Intermediate
N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide
CAS 352703-91-4Product ID 396614
| Intermediates | N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 352703-91-4 |
| Database ID | 2915996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide
N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide (CAS 352703-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352703-91-4
Database ID2915996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2915996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)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 352703-91-4N-(4-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide
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