(NE)-N-[(5Z)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[(5Z)-5-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[(5Z)-3-allyl-5-[(3-benzyloxy-4-methoxy-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[(5Z)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[(5Z)-5-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[(5Z)-3-allyl-5-(3-benzoxy-4-methoxy-benzylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide Formula: C28H26N2O5S2 MolecularWeight: 534.64644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)S2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(C(=O)/C(=C/C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)/S2)CC=C

InChI

InChI=1S/C28H26N2O5S2/c1-4-16-30-27(31)26(36-28(30)29-37(32,33)23-13-10-20(2)11-14-23)18-22-12-15-24(34-3)25(17-22)35-19-21-8-6-5-7-9-21/h4-15,17-18H,1,16,19H2,2-3H3/b26-18-,29-28+