2D Chemical StructureDatabase ID 135403895
No renderable structure data available
SMILES
CC1=CC=CC=C1NC(=O)CC2C(=O)NC(=NC)S2Structure data verified · Database ID 135403895
Chemical Intermediate
2-(2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)acetamide
CAS 312497-01-1Product ID 375422
| Intermediates | 2-(2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 312497-01-1 |
| Database ID | 135403895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)acetamide
2-(2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)acetamide (CAS 312497-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312497-01-1
Database ID135403895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135403895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1NC(=O)CC2C(=O)NC(=NC)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 312497-01-12-(2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2-methylphenyl)acetamide
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