(5E)-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(2,5-dimethoxy-4-pyrrolidino-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)OC)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/2\C(=O)N(C(=O)S2)C3=CC=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C22H22N2O4S/c1-27-18-14-17(23-10-6-7-11-23)19(28-2)12-15(18)13-20-21(25)24(22(26)29-20)16-8-4-3-5-9-16/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3/b20-13+