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

Systemtic Name: (NE)-4-ethyl-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-pentoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NE)-4-ethyl-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-pentoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NE)-4-ethyl-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NE)-4-ethyl-N-[(5Z)-3-ethyl-5-[(4-methoxy-3-pentoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[(5Z)-5-(3-amoxy-4-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide Formula: C26H32N2O5S2 MolecularWeight: 516.67268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5S2/c1-5-8-9-16-33-23-17-20(12-15-22(23)32-4)18-24-25(29)28(7-3)26(34-24)27-35(30,31)21-13-10-19(6-2)11-14-21/h10-15,17-18H,5-9,16H2,1-4H3/b24-18-,27-26+