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

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

Systemtic Name:(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(4-ethoxy-3-methoxy-benzylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one
Formula: C21H21NO4S2
MolecularWeight: 415.52574
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC)OC)/SC2=S


InChI

InChI=1S/C21H21NO4S2/c1-4-25-16-9-7-15(8-10-16)22-20(23)19(28-21(22)27)13-14-6-11-17(26-5-2)18(12-14)24-3/h6-13H,4-5H2,1-3H3/b19-13+


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