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

Systemtic Name: 1-[4-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]ethanone Formula: C19H16BrNO3S MolecularWeight: 418.30424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CSC(=N2)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H16BrNO3S/c1-12(22)13-3-6-16(7-4-13)24-10-15-11-25-19(21-15)17-9-14(20)5-8-18(17)23-2/h3-9,11H,10H2,1-2H3