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

Systemtic Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[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=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

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

InChI

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