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

Systemtic Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[2-(2-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=C(C=C2)OCCOC3=CC=CC=C3OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3OC)C(=O)[O-]

InChI

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