2D Chemical StructureDatabase ID 833380
No renderable structure data available
SMILES
CC(=O)NC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 833380
Chemical Intermediate
N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide
CAS 201992-62-3Product ID 316240
| Intermediates | N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 201992-62-3 |
| Database ID | 833380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide
N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide (CAS 201992-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201992-62-3
Database ID833380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3
- 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 201992-62-3N-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide
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