2D Chemical StructureDatabase ID 60177730
No renderable structure data available
SMILES
CCC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)C=CN3Structure data verified · Database ID 60177730
Chemical Intermediate
4-ethyl-N-(1H-indol-6-yl)-2-methyl-1,3-thiazole-5-carboxamide
CAS 1351696-62-2Product ID 158208
| Intermediates | 4-ethyl-N-(1H-indol-6-yl)-2-methyl-1,3-thiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351696-62-2 |
| Database ID | 60177730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethyl-N-(1H-indol-6-yl)-2-methyl-1,3-thiazole-5-carboxamide
4-ethyl-N-(1H-indol-6-yl)-2-methyl-1,3-thiazole-5-carboxamide (CAS 1351696-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351696-62-2
Database ID60177730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60177730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)C=CN3
- 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 1351696-62-24-ethyl-N-(1H-indol-6-yl)-2-methyl-1,3-thiazole-5-carboxamide
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