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

Systemtic Name: 2-[2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-[2-(3-methylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate Formula: C20H18NO4S- MolecularWeight: 368.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H19NO4S/c1-14-3-2-4-18(11-14)25-10-9-24-17-7-5-15(6-8-17)20-21-16(13-26-20)12-19(22)23/h2-8,11,13H,9-10,12H2,1H3,(H,22,23)/p-1