2D Chemical StructureDatabase ID 24217721
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(C)C(=O)NC2=NC(=CS2)C)CStructure data verified · Database ID 24217721
Chemical Intermediate
2-(3,4-dimethylanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CAS 1008622-66-9Product ID 5590
| Intermediates | 2-(3,4-dimethylanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008622-66-9 |
| Database ID | 24217721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethylanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
2-(3,4-dimethylanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CAS 1008622-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008622-66-9
Database ID24217721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24217721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(C)C(=O)NC2=NC(=CS2)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 1008622-66-92-(3,4-dimethylanilino)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
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