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

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetate Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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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=CS3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C19H15BrN2O4S/c1-3-24-15-8-12(10-21)7-13(20)18(15)26-17(23)9-14-11(2)25-19(22-14)16-5-4-6-27-16/h4-8H,3,9H2,1-2H3