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4-ethyl-2-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate
4-ethyl-2-[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)OC)C(=O)[O-]
Isomeric SMILES
CCC1=C(SC(=N1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)OC)C(=O)[O-]
InChI
InChI=1S/C21H21NO5S/c1-3-18-19(21(23)24)28-20(22-18)14-7-9-15(10-8-14)26-11-12-27-17-6-4-5-16(13-17)25-2/h4-10,13H,3,11-12H2,1-2H3,(H,23,24)/p-1
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- 2-[4-[2-(4-phenylphenoxy)ethoxy]phenyl]ethylazanium
- 2-[4-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]ethylazanium
