2D Chemical StructureDatabase ID 3369478
No renderable structure data available
SMILES
COC(=O)C1=CC=CC=C1NC(=O)NC2=NC=CS2Structure data verified · Database ID 3369478
Chemical Intermediate
methyl 2-(1,3-thiazol-2-ylcarbamoylamino)benzoate
CAS 866153-42-6Product ID 542084
| Intermediates | methyl 2-(1,3-thiazol-2-ylcarbamoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 866153-42-6 |
| Database ID | 3369478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1,3-thiazol-2-ylcarbamoylamino)benzoate
methyl 2-(1,3-thiazol-2-ylcarbamoylamino)benzoate (CAS 866153-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866153-42-6
Database ID3369478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3369478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=CC=C1NC(=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 866153-42-6methyl 2-(1,3-thiazol-2-ylcarbamoylamino)benzoate
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