5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-2,4-diethoxy-phenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2,4-diethoxy-benzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C22H20BrNO5S MolecularWeight: 490.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)Br)OCC

InChI

InChI=1S/C22H20BrNO5S/c1-3-28-18-12-19(29-4-2)16(23)10-15(18)11-20-21(26)24(22(27)30-20)13-17(25)14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3