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3-(4-ethoxyphenyl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(4-ethoxyphenyl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(4-ethoxyphenyl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:3-(4-ethoxyphenyl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(4-ethoxyphenyl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(4-allyloxy-3-ethoxy-benzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one
Formula: C23H23NO4S2
MolecularWeight: 441.56302
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OCC)SC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC=C)OCC)SC2=S


InChI

InChI=1S/C23H23NO4S2/c1-4-13-28-19-12-7-16(14-20(19)27-6-3)15-21-22(25)24(23(29)30-21)17-8-10-18(11-9-17)26-5-2/h4,7-12,14-15H,1,5-6,13H2,2-3H3


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