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

Systemtic Name: propyl 4-[(5Z)-5-[(3-bromanyl-4-hexoxy-5-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: propyl 4-[(5Z)-5-[(3-bromo-4-hexoxy-5-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-bromo-4-hexoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester IUPAC Name: propyl 4-[(5Z)-5-[(3-bromo-4-hexoxy-5-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(3-bromo-4-hexoxy-5-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester Formula: C24H32BrNO5S2 MolecularWeight: 558.54858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CCCC(=O)OCCC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)OCCC)OC

InChI

InChI=1S/C24H32BrNO5S2/c1-4-6-7-8-13-31-22-18(25)14-17(15-19(22)29-3)16-20-23(28)26(24(32)33-20)11-9-10-21(27)30-12-5-2/h14-16H,4-13H2,1-3H3/b20-16-