2D Chemical StructureDatabase ID 2521673
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43Structure data verified · Database ID 2521673
Chemical Intermediate
4-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
CAS 791125-33-2Product ID 698837
| Intermediates | 4-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 791125-33-2 |
| Database ID | 2521673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
4-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide (CAS 791125-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number791125-33-2
Database ID2521673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2521673
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(=CS2)C3=CNC4=CC=CC=C43
- 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 791125-33-24-acetamido-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
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