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

Systemtic Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-[3-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-[2-(3,4-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=C2)OCCOC3=CC(=C(C=C3)C)C)C(=O)[O-]

Isomeric SMILES

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

InChI

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