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(5Z)-5-[[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]benzylidene]-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)OCC2=CC=C(C=C2)C=C3C(=O)NC(=S)S3


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)/C=C\3/C(=O)NC(=S)S3


InChI

InChI=1S/C22H21NO4S2/c1-3-4-17-18(10-9-16(13(2)24)20(17)25)27-12-15-7-5-14(6-8-15)11-19-21(26)23-22(28)29-19/h5-11,25H,3-4,12H2,1-2H3,(H,23,26,28)/b19-11-


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