2-[2-(3-methoxy-2-phenethyloxy-phenyl)-1,3-thiazol-4-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

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