2D Chemical StructureDatabase ID 48380062
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=O)CC2=CN(C3=CC=CC=C32)C)CStructure data verified · Database ID 48380062
Chemical Intermediate
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylindol-3-yl)acetamide
CAS 1374547-34-8Product ID 175391
| Intermediates | N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylindol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374547-34-8 |
| Database ID | 48380062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylindol-3-yl)acetamide
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylindol-3-yl)acetamide (CAS 1374547-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374547-34-8
Database ID48380062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 48380062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC(=O)CC2=CN(C3=CC=CC=C32)C)C
- 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 1374547-34-8N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylindol-3-yl)acetamide
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