Basic information
- Standard SMILES
Cc1oc(-c2ccccc2)nc1COc1ccc(C=C2SC(=O)NC2=O)cc1- InChIKey
QORHQHBXIISUES-UHFFFAOYSA-N- Molecular formula
- C21H16N2O4S
- Average molar mass
- 392.4 g/mol
Names & identifiers
- Preferred name
- 5-[4-(5-Methyl-2-phenyl-4-oxazolylmethoxy)benzylidene]-2,4-thiazolidinedione
- IUPAC
- 5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL10365494QORHQHBXIISUES-UHFFFAOYSA-N5-[4-(5-methyl-2-phenyl-4-oxazolylmethoxy)benzylidene]-2,4-thiazolidinedione
Database identifiers
- PubChem CID
- 54239028
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 612
Related reactions
2 records
Compound notes
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