2D Chemical StructureDatabase ID 135600396
No renderable structure data available
SMILES
C1CC1NC(=O)CC2C(=O)NC(=NC3=CC=CC=C3)S2Structure data verified · Database ID 135600396
Chemical Intermediate
N-cyclopropyl-2-(4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
CAS 871909-80-7Product ID 544891
| Intermediates | N-cyclopropyl-2-(4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 871909-80-7 |
| Database ID | 135600396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-2-(4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
N-cyclopropyl-2-(4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide (CAS 871909-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871909-80-7
Database ID135600396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135600396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CC2C(=O)NC(=NC3=CC=CC=C3)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 871909-80-7N-cyclopropyl-2-(4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide
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