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

Systemtic Name: propyl 4-[(5Z)-5-[(3-methoxy-4-phenethyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C26H29NO5S2 MolecularWeight: 499.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)SC1=S

Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)/SC1=S

InChI

InChI=1S/C26H29NO5S2/c1-3-15-32-24(28)10-7-14-27-25(29)23(34-26(27)33)18-20-11-12-21(22(17-20)30-2)31-16-13-19-8-5-4-6-9-19/h4-6,8-9,11-12,17-18H,3,7,10,13-16H2,1-2H3/b23-18-