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

Systemtic Name: ethyl 2-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: ethyl 2-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5Z)-5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(3-methoxy-4-phenethyloxy-benzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid ethyl ester Formula: C23H23NO5S2 MolecularWeight: 457.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C(=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)SC1=S

Isomeric SMILES

CCOC(=O)CN1C(=O)/C(=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)/SC1=S

InChI

InChI=1S/C23H23NO5S2/c1-3-28-21(25)15-24-22(26)20(31-23(24)30)14-17-9-10-18(19(13-17)27-2)29-12-11-16-7-5-4-6-8-16/h4-10,13-14H,3,11-12,15H2,1-2H3/b20-14-