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

Systemtic Name: 5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: 5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C21H18BrNO5S MolecularWeight: 476.34032

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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)C3=CC=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C21H18BrNO5S/c1-3-28-18-9-14(15(22)11-17(18)27-2)10-19-20(25)23(21(26)29-19)12-16(24)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3