N-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(5Z)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenoxyacetamide IUPAC Name: N-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(5Z)-4-keto-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-thiazolidin-3-yl]-2-phenoxy-acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O5S2/c1-3-11-28-17-10-9-15(12-18(17)27-2)13-19-21(26)24(22(30)31-19)23-20(25)14-29-16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3,(H,23,25)/b19-13-