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

Systemtic Name: methyl 2-[2-ethoxy-4-[(E)-(5-oxidanylidene-2-thiophen-2-yl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6S/c1-3-24-15-10-12(6-7-14(15)25-11-17(21)23-2)9-13-19(22)26-18(20-13)16-5-4-8-27-16/h4-10H,3,11H2,1-2H3/b13-9+