2D Chemical StructureDatabase ID 903456
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)OC)OC)CStructure data verified · Database ID 903456
Chemical Intermediate
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
CAS 353478-26-9Product ID 396923
| Intermediates | N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 353478-26-9 |
| Database ID | 903456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide (CAS 353478-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353478-26-9
Database ID903456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 903456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC(=O)C2=C(C=C(C=C2)OC)OC)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 353478-26-9N-(4,5-dimethyl-1,3-thiazol-2-yl)-2,4-dimethoxybenzamide
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