[6-ethanoyl-3-[2-methoxy-3-(5-methylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)phenyl]-2-propyl-phenyl] ethanoate

Systemtic Name: [6-ethanoyl-3-[2-methoxy-3-(5-methylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)phenyl]-2-propyl-phenyl] ethanoate Openeye Name: [6-acetyl-3-[2-methoxy-3-(5-methylene-4-oxo-2-thioxo-thiazolidin-3-yl)phenyl]-2-propyl-phenyl] acetate CAS Name: acetic acid [6-acetyl-3-[2-methoxy-3-(5-methylene-4-oxo-2-sulfanylidene-3-thiazolidinyl)phenyl]-2-propylphenyl] ester IUPAC Name: [6-acetyl-3-[2-methoxy-3-(5-methylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)phenyl]-2-propylphenyl] acetate Traditional Name: acetic acid [6-acetyl-3-[3-(4-keto-5-methylene-2-thioxo-thiazolidin-3-yl)-2-methoxy-phenyl]-2-propyl-phenyl] ester Formula: C24H23NO5S2 MolecularWeight: 469.57312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC(=O)C)C(=O)C)C2=C(C(=CC=C2)N3C(=O)C(=C)SC3=S)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1OC(=O)C)C(=O)C)C2=C(C(=CC=C2)N3C(=O)C(=C)SC3=S)OC

InChI

InChI=1S/C24H23NO5S2/c1-6-8-18-17(12-11-16(13(2)26)21(18)30-15(4)27)19-9-7-10-20(22(19)29-5)25-23(28)14(3)32-24(25)31/h7,9-12H,3,6,8H2,1-2,4-5H3