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

Systemtic Name: 5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-(3-phenylpropyl)thiazolidine-2,4-dione CAS Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(3-phenylpropyl)thiazolidine-2,4-dione IUPAC Name: 5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-(3-phenylpropyl)thiazolidine-2,4-quinone Formula: C22H22BrNO4S MolecularWeight: 476.38338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CCCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22BrNO4S/c1-3-28-20-17(23)12-16(13-18(20)27-2)14-19-21(25)24(22(26)29-19)11-7-10-15-8-5-4-6-9-15/h4-6,8-9,12-14H,3,7,10-11H2,1-2H3