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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)[O-])OCCC3=CC=CC=C3

InChI

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