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

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetate CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 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 (4-cyano-2-methoxy-phenyl) ester Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C18H14N2O4S/c1-11-13(20-18(23-11)16-4-3-7-25-16)9-17(21)24-14-6-5-12(10-19)8-15(14)22-2/h3-8H,9H2,1-2H3