2D Chemical StructureDatabase ID 7131466
No renderable structure data available
SMILES
CC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=CS2)C=OStructure data verified · Database ID 7131466
Chemical Intermediate
N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide
CAS 872108-10-6Product ID 544983
| Intermediates | N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 872108-10-6 |
| Database ID | 7131466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide
N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide (CAS 872108-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872108-10-6
Database ID7131466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=CS2)C=O
- 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 872108-10-6N-(4-formyl-1,3-thiazol-2-yl)-N-(3-methoxyphenyl)acetamide
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