2D Chemical StructureDatabase ID 4071864
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=C(S1)C3=C(C=C2)SC(=N3)CStructure data verified · Database ID 4071864
Chemical Intermediate
N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)propanamide
CAS 476631-65-9Product ID 430833
| Intermediates | N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 476631-65-9 |
| Database ID | 4071864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)propanamide
N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)propanamide (CAS 476631-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476631-65-9
Database ID4071864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4071864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC2=C(S1)C3=C(C=C2)SC(=N3)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 476631-65-9N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)propanamide
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