(5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-methoxy-3-methyl-phenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-methoxy-3-methylphenyl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(2-keto-2-pyrrolidino-ethyl)-5-(4-methoxy-3-methyl-benzylidene)thiazolidine-2,4-quinone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)S2)CC(=O)N3CCCC3)OC

InChI

InChI=1S/C18H20N2O4S/c1-12-9-13(5-6-14(12)24-2)10-15-17(22)20(18(23)25-15)11-16(21)19-7-3-4-8-19/h5-6,9-10H,3-4,7-8,11H2,1-2H3/b15-10+