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(5Z)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one
Formula: C28H27NO4S2
MolecularWeight: 505.64828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCCOC4=C(C=C(C=C4)C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC=C3)OCCOC4=C(C=C(C=C4)C)C


InChI

InChI=1S/C28H27NO4S2/c1-4-31-25-17-21(18-26-27(30)29(28(34)35-26)22-8-6-5-7-9-22)11-13-24(25)33-15-14-32-23-12-10-19(2)16-20(23)3/h5-13,16-18H,4,14-15H2,1-3H3/b26-18-


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