2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate Formula: C20H18NO5S- MolecularWeight: 384.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C20H19NO5S/c1-13-18(20(22)23)27-19(21-13)14-4-3-5-17(12-14)26-11-10-25-16-8-6-15(24-2)7-9-16/h3-9,12H,10-11H2,1-2H3,(H,22,23)/p-1