2D Chemical StructureDatabase ID 2399334
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)CC2=CC=CC=C2OCStructure data verified · Database ID 2399334
Chemical Intermediate
2-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CAS 730986-80-8Product ID 504062
| Intermediates | 2-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 730986-80-8 |
| Database ID | 2399334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
2-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide (CAS 730986-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number730986-80-8
Database ID2399334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2399334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)NC(=O)CC2=CC=CC=C2OC
- 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 730986-80-82-(2-methoxyphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
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