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

Systemtic Name: 5-[(2-bromanyl-5-ethoxy-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-2-bromo-5-ethoxy-phenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-allyloxy-2-bromo-5-ethoxy-benzylidene)-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)Br)OCC=C

InChI

InChI=1S/C21H23BrN2O5S/c1-3-9-29-17-12-15(22)14(10-16(17)28-4-2)11-18-20(26)24(21(27)30-18)13-19(25)23-7-5-6-8-23/h3,10-12H,1,4-9,13H2,2H3