2D Chemical StructureDatabase ID 798719
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC=CS3Structure data verified · Database ID 798719
Chemical Intermediate
5-methyl-3-phenyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
CAS 433237-33-3Product ID 422572
| Intermediates | 5-methyl-3-phenyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 433237-33-3 |
| Database ID | 798719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-phenyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
5-methyl-3-phenyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide (CAS 433237-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433237-33-3
Database ID798719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 798719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC=CS3
- 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 433237-33-35-methyl-3-phenyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
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