1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(2-methylsulfanylpyrimidin-4-yl)ethanone

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(2-methylsulfanylpyrimidin-4-yl)ethanone Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(2-methylsulfanylpyrimidin-4-yl)ethanone CAS Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-[2-(methylthio)-4-pyrimidinyl]ethanone IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]phenyl]-2-(2-methylsulfanylpyrimidin-4-yl)ethanone Traditional Name: 1-[3-(4-chlorobenzyl)oxyphenyl]-2-[2-(methylthio)pyrimidin-4-yl]ethanone Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=N1)CC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NC=CC(=N1)CC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-26-20-22-10-9-17(23-20)12-19(24)15-3-2-4-18(11-15)25-13-14-5-7-16(21)8-6-14/h2-11H,12-13H2,1H3