2D Chemical StructureDatabase ID 16386432
No renderable structure data available
SMILES
CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4Structure data verified · Database ID 16386432
Chemical Intermediate
[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone
CAS 920823-45-6Product ID 701573
| Intermediates | [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 920823-45-6 |
| Database ID | 16386432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone
[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone (CAS 920823-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920823-45-6
Database ID16386432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16386432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4
- 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 920823-45-6[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-[2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]phenyl]methanone
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