2D Chemical StructureDatabase ID 670752
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3OCStructure data verified · Database ID 670752
Chemical Intermediate
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide
CAS 349438-74-0Product ID 718818
| Intermediates | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349438-74-0 |
| Database ID | 670752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide (CAS 349438-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349438-74-0
Database ID670752
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3OC
- 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 349438-74-0N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)acetamide
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