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

Systemtic Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[(5E)-5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[(5E)-3-ethyl-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[(5E)-5-(4-benzoxy-3-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C27H26N2O5S2 MolecularWeight: 522.63574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)SC1=NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN\1C(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/S/C1=N\S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O5S2/c1-4-29-26(30)25(35-27(29)28-36(31,32)22-13-10-19(2)11-14-22)17-21-12-15-23(24(16-21)33-3)34-18-20-8-6-5-7-9-20/h5-17H,4,18H2,1-3H3/b25-17+,28-27-