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(5E)-5-[[3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[[3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[[3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[[3-[(4-acetyl-3-hydroxy-2-propyl-phenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[[3-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[[3-[(4-acetyl-3-hydroxy-2-propylphenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[3-(4-acetyl-3-hydroxy-2-propyl-benzyl)oxybenzylidene]-2-thioxo-thiazolidin-4-one
Formula: C22H21NO4S2
MolecularWeight: 427.53644
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=CC(=C2)C=C3C(=O)NC(=S)S3


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=CC(=C2)/C=C/3\C(=O)NC(=S)S3


InChI

InChI=1S/C22H21NO4S2/c1-3-5-18-15(8-9-17(13(2)24)20(18)25)12-27-16-7-4-6-14(10-16)11-19-21(26)23-22(28)29-19/h4,6-11,25H,3,5,12H2,1-2H3,(H,23,26,28)/b19-11+


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