4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CS3)Br)OCC=C

InChI

InChI=1S/C19H16BrNO4S/c1-3-7-24-17-13(20)9-12(11-15(17)23-4-2)10-14-19(22)25-18(21-14)16-6-5-8-26-16/h3,5-6,8-11H,1,4,7H2,2H3