methyl 2-[5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[(3-methoxy-4-pentoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(4-amoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid methyl ester Formula: C19H23NO5S2 MolecularWeight: 409.51962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)OC)OC

InChI

InChI=1S/C19H23NO5S2/c1-4-5-6-9-25-14-8-7-13(10-15(14)23-2)11-16-18(22)20(19(26)27-16)12-17(21)24-3/h7-8,10-11H,4-6,9,12H2,1-3H3