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

Systemtic Name: 2-[2-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 2-[2-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(3,5-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-thiazole-5-carboxylate Formula: C22H22NO4S- MolecularWeight: 396.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=CC=CC=C2OCCOC3=CC(=CC(=C3)C)C)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=CC=C2OCCOC3=CC(=CC(=C3)C)C)C(=O)[O-]

InChI

InChI=1S/C22H23NO4S/c1-4-18-20(22(24)25)28-21(23-18)17-7-5-6-8-19(17)27-10-9-26-16-12-14(2)11-15(3)13-16/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,25)/p-1