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

Systemtic Name: methyl 4-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: methyl 4-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(5Z)-5-[(3-methoxy-4-phenethyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-4-keto-5-(3-methoxy-4-phenethyloxy-benzylidene)-2-thioxo-thiazolidin-3-yl]butyric acid methyl ester Formula: C24H25NO5S2 MolecularWeight: 471.589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)OC)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)OC)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO5S2/c1-28-20-15-18(10-11-19(20)30-14-12-17-7-4-3-5-8-17)16-21-23(27)25(24(31)32-21)13-6-9-22(26)29-2/h3-5,7-8,10-11,15-16H,6,9,12-14H2,1-2H3/b21-16-