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

Systemtic Name: N-[(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[(5Z)-5-[(3-butoxy-4-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(5Z)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(5Z)-5-[(3-butoxy-4-methoxyphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(5Z)-5-(3-butoxy-4-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)CC)OC

InChI

InChI=1S/C24H28N2O5S2/c1-5-7-14-31-21-15-18(10-13-20(21)30-4)16-22-23(27)26(6-2)24(32-22)25-33(28,29)19-11-8-17(3)9-12-19/h8-13,15-16H,5-7,14H2,1-4H3/b22-16-,25-24?