2D Chemical StructureDatabase ID 669472
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NCCS2Structure data verified · Database ID 669472
Chemical Intermediate
4-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CAS 348615-05-4Product ID 394037
| Intermediates | 4-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 348615-05-4 |
| Database ID | 669472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
4-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide (CAS 348615-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348615-05-4
Database ID669472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NCCS2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 348615-05-44-acetamido-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
Complete inquiry