[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H18BrNO5S MolecularWeight: 464.32962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrNO5S/c1-24-17-8-4-7-16(19(17)25-2)20-22-14(12-28-20)10-27-18(23)11-26-15-6-3-5-13(21)9-15/h3-9,12H,10-11H2,1-2H3