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2-(4-chloranylphenoxy)-2-methyl-1-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one

2-(4-chloranylphenoxy)-2-methyl-1-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one

Systemtic Name:2-(4-chloranylphenoxy)-2-methyl-1-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one
Openeye Name:2-(4-chlorophenoxy)-2-methyl-1-[2-(3-pyridylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one
CAS Name:2-(4-chlorophenoxy)-2-methyl-1-[2-(3-pyridinylmethylthio)-4,5-dihydroimidazol-1-yl]-1-propanone
IUPAC Name:2-(4-chlorophenoxy)-2-methyl-1-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]propan-1-one
Traditional Name:2-(4-chlorophenoxy)-2-methyl-1-[2-(3-pyridylmethylthio)-2-imidazolin-1-yl]propan-1-one
Formula: C19H20ClN3O2S
MolecularWeight: 389.899
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN=C1SCC2=CN=CC=C2)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)(C(=O)N1CCN=C1SCC2=CN=CC=C2)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H20ClN3O2S/c1-19(2,25-16-7-5-15(20)6-8-16)17(24)23-11-10-22-18(23)26-13-14-4-3-9-21-12-14/h3-9,12H,10-11,13H2,1-2H3


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