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

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

Systemtic Name:2-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:2-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate
IUPAC Name:2-[2-[2-(2-methoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[2-[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=CC=C2OCCOC3=CC=CC=C3OC)C(=O)[O-]


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2OCCOC3=CC=CC=C3OC)C(=O)[O-]


InChI

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


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