4-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-bromanyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[[3-bromo-4-[(3-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-4-(3-fluorobenzyl)oxy-5-methoxy-benzylidene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C22H15BrFNO4S MolecularWeight: 488.326203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C22H15BrFNO4S/c1-27-18-11-14(10-17-22(26)29-21(25-17)19-6-3-7-30-19)9-16(23)20(18)28-12-13-4-2-5-15(24)8-13/h2-11H,12H2,1H3