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

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

Systemtic Name:(5Z)-5-[[4-[(4-ethanoyl-3-methoxy-2-propyl-phenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[4-[(4-acetyl-3-methoxy-2-propyl-phenoxy)methyl]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-[(4-acetyl-3-methoxy-2-propylphenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-[(4-acetyl-3-methoxy-2-propylphenoxy)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[4-[(4-acetyl-3-methoxy-2-propyl-phenoxy)methyl]benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C23H23NO4S2
MolecularWeight: 441.56302
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=O)C)OCC2=CC=C(C=C2)C=C3C(=O)NC(=S)S3


Isomeric SMILES

CCCC1=C(C=CC(=C1OC)C(=O)C)OCC2=CC=C(C=C2)/C=C\3/C(=O)NC(=S)S3


InChI

InChI=1S/C23H23NO4S2/c1-4-5-18-19(11-10-17(14(2)25)21(18)27-3)28-13-16-8-6-15(7-9-16)12-20-22(26)24-23(29)30-20/h6-12H,4-5,13H2,1-3H3,(H,24,26,29)/b20-12-


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