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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(SC(=N1)C2=CC=CC=C2OCCOC3=CC(=C(C=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)27-12-11-26-16-10-9-14(2)15(3)13-16/h5-10,13H,4,11-12H2,1-3H3,(H,24,25)/p-1