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

Systemtic Name: 4-ethyl-2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-ethyl-2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazole-5-carboxylate CAS Name: 4-ethyl-2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-5-thiazolecarboxylate IUPAC Name: 4-ethyl-2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate Traditional Name: 4-ethyl-2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]thiazole-5-carboxylate Formula: C21H20NO5S- MolecularWeight: 398.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)OC)C(=O)[O-]

InChI

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