Basic information
- Standard SMILES
COc1ccc(C=C2CS(=O)(=O)CC(=Cc3ccc(OC)cc3)C2(O)NC2=NCCS2)cc1- InChIKey
MKDDISZFEWFQHV-UHFFFAOYSA-N- Molecular formula
- C24H26N2O5S2
- Average molar mass
- 486.6 g/mol
Names & identifiers
- Preferred name
- 4-[(4,5-Dihydro-2-thiazolyl)amino]tetrahydro-3,5-bis[(4-methoxyphenyl)methylene]thiopyran-4-ol-1,1-dioxide
- IUPAC
- 4-(4,5-dihydro-1,3-thiazol-2-ylamino)-3,5-bis[(4-methoxyphenyl)methylidene]-1,1-dioxothian-4-ol
Names & synonyms
SCHEMBL11614428MKDDISZFEWFQHV-UHFFFAOYSA-N4-[(4,5-dihydro-2-thiazolyl)amino]-tetrahydro-3,5-bis[(4-methoxyphenyl)methylene]thiopyran-4-ol-1,1-dioxide4-[(4,5-Dihydro-2-thiazolyl)amino]tetrahydro-3,5-bis[(4-methoxyphenyl)methylene]thiopyran-4-ol-1,1-dioxide
Database identifiers
- PubChem CID
- 54076593
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 827
Related reactions
3 records
Compound notes
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