(5Z)-5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Basic information
- CAS
6381-24-4- Standard SMILES
CCOc1cc(/C=C2\SC(=S)N(C)C2=O)ccc1OCCOc1ccc(OC)cc1- InChIKey
FIAGFRVKISFSRZ-ZHZULCJRSA-N- Molecular formula
- C22H23NO5S2
- Average molar mass
- 445.6 g/mol
- Monoisotopic mass
- 445.10176518
Names & identifiers
- Preferred name
- (5Z)-5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- IUPAC
- (5Z)-5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
6381-24-4(5Z)-5-[[3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one5-{3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene}-3-methyl-2-thioxo-1,3-thiazolidin-4-oneAC1M48ZW(5Z)-5-({3-ETHOXY-4-[2-(4-METHOXYPHENOXY)ETHOXY]PHENYL}METHYLIDENE)-3-METHYL-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONEDTXSID70367617AB00106607-01
Database identifiers
- CAS
6381-24-4- PubChem CID
- 2278423
- DTXSID
DTXSID70367617
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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