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

Systemtic Name: 2-[2-[2-(3-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(3-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[2-(3-methoxyphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[2-(3-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(3-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=C2OCCOC3=CC=CC(=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2OCCOC3=CC=CC(=C3)OC)C(=O)[O-]

InChI

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