2-[4-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanoate Openeye Name: 2-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]acetate CAS Name: 2-[4-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]acetate IUPAC Name: 2-[4-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]acetate Traditional Name: 2-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]acetate Formula: C19H15BrNO4S- MolecularWeight: 433.2957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)COC3=CC=C(C=C3)CC(=O)[O-]

InChI

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