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

Systemtic Name: 5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)OC

InChI

InChI=1S/C19H21BrN2O5S/c1-3-27-17-13(20)8-12(9-14(17)26-2)10-15-18(24)22(19(25)28-15)11-16(23)21-6-4-5-7-21/h8-10H,3-7,11H2,1-2H3