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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C19H16BrNO4S MolecularWeight: 434.30364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO4S/c1-23-17-4-2-3-13(9-17)19-21-15(12-26-19)10-25-18(22)11-24-16-7-5-14(20)6-8-16/h2-9,12H,10-11H2,1H3