2D Chemical StructureDatabase ID 1831156
No renderable structure data available
SMILES
CNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2Structure data verified · Database ID 1831156
Chemical Intermediate
N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide
CAS 78693-01-3Product ID 518510
| Intermediates | N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78693-01-3 |
| Database ID | 1831156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide
N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide (CAS 78693-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78693-01-3
Database ID1831156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1831156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2
- 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 78693-01-3N-methyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide
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