2D Chemical StructureDatabase ID 29132041
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC=CS3Structure data verified · Database ID 29132041
Chemical Intermediate
2-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CAS 1081116-15-5Product ID 33529
| Intermediates | 2-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081116-15-5 |
| Database ID | 29132041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CAS 1081116-15-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081116-15-5
Database ID29132041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29132041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC=CS3
- 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 1081116-15-52-(5-methoxyindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
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