4-methyl-2-[2-[2-(2-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2OCCOC3=CC=CC=C3C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2OCCOC3=CC=CC=C3C(C)C)C(=O)[O-]

InChI

InChI=1S/C22H23NO4S/c1-14(2)16-8-4-6-10-18(16)26-12-13-27-19-11-7-5-9-17(19)21-23-15(3)20(28-21)22(24)25/h4-11,14H,12-13H2,1-3H3,(H,24,25)/p-1