2D Chemical StructureDatabase ID 3564395
No renderable structure data available
SMILES
CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC=C(C=C3)OCStructure data verified · Database ID 3564395
Chemical Intermediate
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide
CAS 536734-11-9Product ID 447739
| Intermediates | N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 536734-11-9 |
| Database ID | 3564395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide (CAS 536734-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536734-11-9
Database ID3564395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3564395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)NC(=O)C2CC2)C3=CC=C(C=C3)OC
- 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 536734-11-9N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropanecarboxamide
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