2-[2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate Formula: C20H18NO5S- MolecularWeight: 384.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H19NO5S/c1-24-16-5-7-17(8-6-16)25-9-10-26-18-4-2-3-14(11-18)20-21-15(13-27-20)12-19(22)23/h2-8,11,13H,9-10,12H2,1H3,(H,22,23)/p-1