(NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-pentoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5E)-5-(4-amoxy-3-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C25H30N2O5S2 MolecularWeight: 502.6461

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)C)/S2)CC)OC

InChI

InChI=1S/C25H30N2O5S2/c1-5-7-8-15-32-21-14-11-19(16-22(21)31-4)17-23-24(28)27(6-2)25(33-23)26-34(29,30)20-12-9-18(3)10-13-20/h9-14,16-17H,5-8,15H2,1-4H3/b23-17+,26-25-