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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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