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

Systemtic Name: 1-[4-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methoxy]-3-methoxy-phenyl]ethanone Formula: C20H18BrNO4S MolecularWeight: 448.33022

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO4S/c1-12(23)13-4-6-18(19(8-13)25-3)26-10-15-11-27-20(22-15)16-9-14(21)5-7-17(16)24-2/h4-9,11H,10H2,1-3H3