(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(5-methyl-2-phenyl-oxazol-4-yl)acetate CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H17BrN2O4/c1-3-26-18-10-14(12-23)9-16(22)20(18)28-19(25)11-17-13(2)27-21(24-17)15-7-5-4-6-8-15/h4-10H,3,11H2,1-2H3