2-[2-[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-[2-(4-isopropylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-[2-(4-isopropylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate Formula: C22H22NO4S- MolecularWeight: 396.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C22H23NO4S/c1-15(2)16-6-8-19(9-7-16)26-10-11-27-20-5-3-4-17(12-20)22-23-18(14-28-22)13-21(24)25/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,24,25)/p-1