2D Chemical StructureDatabase ID 2764760
No renderable structure data available
SMILES
CNC1=NC=C(S1)C(=O)CC(=O)NC2=CC=CC=C2Structure data verified · Database ID 2764760
Chemical Intermediate
3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxo-N-phenylpropanamide
CAS 241132-42-3Product ID 350801
| Intermediates | 3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxo-N-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 241132-42-3 |
| Database ID | 2764760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxo-N-phenylpropanamide
3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxo-N-phenylpropanamide (CAS 241132-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number241132-42-3
Database ID2764760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=C(S1)C(=O)CC(=O)NC2=CC=CC=C2
- 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 241132-42-33-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxo-N-phenylpropanamide
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