(5E)-5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-phenyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-2-phenyl-1,3-thiazol-4-one Openeye Name: (5E)-5-[(3-bromo-4,5-diethoxy-phenyl)methylene]-2-phenyl-thiazol-4-one CAS Name: (5E)-5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-2-phenyl-4-thiazolone IUPAC Name: (5E)-5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-2-phenyl-1,3-thiazol-4-one Traditional Name: (5E)-5-(3-bromo-4,5-diethoxy-benzylidene)-2-phenyl-2-thiazolin-4-one Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(S2)C3=CC=CC=C3)Br)OCC

InChI

InChI=1S/C20H18BrNO3S/c1-3-24-16-11-13(10-15(21)18(16)25-4-2)12-17-19(23)22-20(26-17)14-8-6-5-7-9-14/h5-12H,3-4H2,1-2H3/b17-12+