Basic information
- Standard SMILES
CSC1=NC(=O)C(=Cc2ccc(Oc3ccccc3C(C)C)cc2)S1- InChIKey
GCYRSIXMVVGABF-UHFFFAOYSA-N- Molecular formula
- C20H19NO2S2
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- 5-[4-(2-Isopropyl-phenoxy)-benzylidene]-2-methylsulfanyl-thiazol-4-one
- IUPAC
- 2-methylsulfanyl-5-[[4-(2-propan-2-ylphenoxy)phenyl]methylidene]-1,3-thiazol-4-one
Names & synonyms
SCHEMBL4554460GCYRSIXMVVGABF-UHFFFAOYSA-N5-[4-(2-Isopropyl-phenoxy)-benzylidene]-2-methylsulfanyl-thiazol-4-one
Database identifiers
- PubChem CID
- 69089929
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 536
Related reactions
3 records
Compound notes
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