2D Chemical StructureDatabase ID 581429
No renderable structure data available
SMILES
C1=CSC(=N1)NC(=O)C(=O)NC2=NC=CS2Structure data verified · Database ID 581429
Chemical Intermediate
N,N'-bis(1,3-thiazol-2-yl)oxamide
CAS 148705-19-5Product ID 212661
| Intermediates | N,N'-bis(1,3-thiazol-2-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 148705-19-5 |
| Database ID | 581429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-bis(1,3-thiazol-2-yl)oxamide
N,N'-bis(1,3-thiazol-2-yl)oxamide (CAS 148705-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148705-19-5
Database ID581429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 581429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)NC(=O)C(=O)NC2=NC=CS2
- 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 148705-19-5N,N'-bis(1,3-thiazol-2-yl)oxamide
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