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ethyl 3-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

ethyl 3-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name:ethyl 3-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:ethyl 3-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5Z)-5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[(5Z)-5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5Z)-4-keto-5-(3-methoxy-4-phenethyloxy-benzylidene)-2-thioxo-thiazolidin-3-yl]propionic acid ethyl ester
Formula: C24H25NO5S2
MolecularWeight: 471.589
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C(=O)C(=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)SC1=S


Isomeric SMILES

CCOC(=O)CCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)/SC1=S


InChI

InChI=1S/C24H25NO5S2/c1-3-29-22(26)11-13-25-23(27)21(32-24(25)31)16-18-9-10-19(20(15-18)28-2)30-14-12-17-7-5-4-6-8-17/h4-10,15-16H,3,11-14H2,1-2H3/b21-16-


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