2D Chemical StructureDatabase ID 2998472
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N(CC(=O)N)C2C(=O)NC(=O)S2Structure data verified · Database ID 2998472
Chemical Intermediate
2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)-4-methylanilino)acetamide
CAS 374902-30-4Product ID 404900
| Intermediates | 2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)-4-methylanilino)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 374902-30-4 |
| Database ID | 2998472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)-4-methylanilino)acetamide
2-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)-4-methylanilino)acetamide (CAS 374902-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374902-30-4
Database ID2998472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2998472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N(CC(=O)N)C2C(=O)NC(=O)S2
- 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 374902-30-42-(N-(2,4-dioxo-1,3-thiazolidin-5-yl)-4-methylanilino)acetamide
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