ethyl 2-[2-ethoxy-4-[(E)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-ethoxy-4-[(E)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-ethoxy-4-[(E)-[5-oxo-2-(2-thienyl)oxazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(E)-(5-oxo-2-thiophen-2-yl-4-oxazolylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-4-[(E)-(5-oxo-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(E)-[5-keto-2-(2-thienyl)-2-oxazolin-4-ylidene]methyl]phenoxy]acetic acid ethyl ester Formula: C20H19NO6S MolecularWeight: 401.43296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CS3)OCC(=O)OCC

InChI

InChI=1S/C20H19NO6S/c1-3-24-16-11-13(7-8-15(16)26-12-18(22)25-4-2)10-14-20(23)27-19(21-14)17-6-5-9-28-17/h5-11H,3-4,12H2,1-2H3/b14-10+