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

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

Systemtic Name:propyl 3-[(5Z)-5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Openeye Name:propyl 3-[(5Z)-5-[(3-ethoxy-4-hexoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
CAS Name:3-[(5Z)-5-[(3-ethoxy-4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid propyl ester
IUPAC Name:propyl 3-[(5Z)-5-[(3-ethoxy-4-hexoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
Traditional Name:3-[(5Z)-5-(3-ethoxy-4-hexoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid propyl ester
Formula: C24H33NO5S2
MolecularWeight: 479.65252
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)OCCC)OCC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)OCCC)OCC


InChI

InChI=1S/C24H33NO5S2/c1-4-7-8-9-15-29-19-11-10-18(16-20(19)28-6-3)17-21-23(27)25(24(31)32-21)13-12-22(26)30-14-5-2/h10-11,16-17H,4-9,12-15H2,1-3H3/b21-17-


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