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

Systemtic Name: 1-[4-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]propan-1-one CAS Name: 1-[4-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]propan-1-one Traditional Name: 1-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]phenyl]propan-1-one Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3S/c1-3-18(23)13-4-7-16(8-5-13)25-11-15-12-26-20(22-15)17-10-14(21)6-9-19(17)24-2/h4-10,12H,3,11H2,1-2H3