2D Chemical StructureDatabase ID 337150
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)SC=C3Structure data verified · Database ID 337150
Chemical Intermediate
N-thieno[3,2-d][1,3]thiazol-2-ylbenzamide
CAS 66646-01-3Product ID 485482
| Intermediates | N-thieno[3,2-d][1,3]thiazol-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 66646-01-3 |
| Database ID | 337150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-thieno[3,2-d][1,3]thiazol-2-ylbenzamide
N-thieno[3,2-d][1,3]thiazol-2-ylbenzamide (CAS 66646-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66646-01-3
Database ID337150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 337150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)SC=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 66646-01-3N-thieno[3,2-d][1,3]thiazol-2-ylbenzamide
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