2D Chemical StructureDatabase ID 25583013
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)OCStructure data verified · Database ID 25583013
Chemical Intermediate
methyl 2-[(4-acetamidobenzoyl)amino]-1,3-thiazole-5-carboxylate
CAS 949680-50-6Product ID 702318
| Intermediates | methyl 2-[(4-acetamidobenzoyl)amino]-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 949680-50-6 |
| Database ID | 25583013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(4-acetamidobenzoyl)amino]-1,3-thiazole-5-carboxylate
methyl 2-[(4-acetamidobenzoyl)amino]-1,3-thiazole-5-carboxylate (CAS 949680-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949680-50-6
Database ID25583013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25583013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)C(=O)OC
- 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 949680-50-6methyl 2-[(4-acetamidobenzoyl)amino]-1,3-thiazole-5-carboxylate
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