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

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

Systemtic Name:2-[4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:2-[4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]-4-methyl-5-thiazolecarboxylate
IUPAC Name:2-[4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[4-[2-(2-ethoxyphenoxy)ethoxy]phenyl]-4-methyl-thiazole-5-carboxylate
Formula: C21H20NO5S-
MolecularWeight: 398.4522
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C


Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)[O-])C


InChI

InChI=1S/C21H21NO5S/c1-3-25-17-6-4-5-7-18(17)27-13-12-26-16-10-8-15(9-11-16)20-22-14(2)19(28-20)21(23)24/h4-11H,3,12-13H2,1-2H3,(H,23,24)/p-1


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