methyl 6-[(5Z)-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: methyl 6-[(5Z)-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: methyl 6-[(5Z)-5-[(3-methoxy-4-pentoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5Z)-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoic acid methyl ester IUPAC Name: methyl 6-[(5Z)-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5Z)-5-(4-amoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]hexanoic acid methyl ester Formula: C23H31NO5S2 MolecularWeight: 465.62594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCCCC(=O)OC)OC

InChI

InChI=1S/C23H31NO5S2/c1-4-5-9-14-29-18-12-11-17(15-19(18)27-2)16-20-22(26)24(23(30)31-20)13-8-6-7-10-21(25)28-3/h11-12,15-16H,4-10,13-14H2,1-3H3/b20-16-