2D Chemical StructureDatabase ID 5096351
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=NC=CS2Structure data verified · Database ID 5096351
Chemical Intermediate
N'-(1-phenylethyl)-N-(1,3-thiazol-2-yl)oxamide
CAS 369603-28-1Product ID 402215
| Intermediates | N'-(1-phenylethyl)-N-(1,3-thiazol-2-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 369603-28-1 |
| Database ID | 5096351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(1-phenylethyl)-N-(1,3-thiazol-2-yl)oxamide
N'-(1-phenylethyl)-N-(1,3-thiazol-2-yl)oxamide (CAS 369603-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369603-28-1
Database ID5096351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5096351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)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 369603-28-1N'-(1-phenylethyl)-N-(1,3-thiazol-2-yl)oxamide
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