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

Systemtic Name: 5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone Formula: C20H21BrN2O5S MolecularWeight: 481.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)Br)OCC=C

InChI

InChI=1S/C20H21BrN2O5S/c1-3-8-28-18-14(21)9-13(10-15(18)27-2)11-16-19(25)23(20(26)29-16)12-17(24)22-6-4-5-7-22/h3,9-11H,1,4-8,12H2,2H3