2D Chemical StructureDatabase ID 17634822
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 17634822
Chemical Intermediate
2-indol-1-yl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CAS 948474-93-9Product ID 592434
| Intermediates | 2-indol-1-yl-N-(4-methyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 948474-93-9 |
| Database ID | 17634822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indol-1-yl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
2-indol-1-yl-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CAS 948474-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948474-93-9
Database ID17634822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17634822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)CN2C=CC3=CC=CC=C32
- 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 948474-93-92-indol-1-yl-N-(4-methyl-1,3-thiazol-2-yl)acetamide
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