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

Systemtic Name: 2-[2-[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[3-[2-(2-allylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-[2-(2-allylphenoxy)ethoxy]phenyl]thiazol-4-yl]acetate Formula: C22H20NO4S- MolecularWeight: 394.4635

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C22H21NO4S/c1-2-6-16-7-3-4-10-20(16)27-12-11-26-19-9-5-8-17(13-19)22-23-18(15-28-22)14-21(24)25/h2-5,7-10,13,15H,1,6,11-12,14H2,(H,24,25)/p-1