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

Systemtic Name: 4-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(4-benzoxy-3-bromo-5-methoxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C22H16BrNO4S MolecularWeight: 470.33574

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrNO4S/c1-26-18-12-15(10-16(23)20(18)27-13-14-6-3-2-4-7-14)11-17-22(25)28-21(24-17)19-8-5-9-29-19/h2-12H,13H2,1H3