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[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone

[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name:[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone
Openeye Name:[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[2-(3-pyridylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone
CAS Name:[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-[2-(3-pyridinylmethylthio)-4,5-dihydroimidazol-1-yl]methanone
IUPAC Name:[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[2-(pyridin-3-ylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone
Traditional Name:[3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[2-(3-pyridylmethylthio)-2-imidazolin-1-yl]methanone
Formula: C20H17ClN4O2S
MolecularWeight: 412.89258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN=C3SCC4=CN=CC=C4


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN=C3SCC4=CN=CC=C4


InChI

InChI=1S/C20H17ClN4O2S/c1-13-17(18(24-27-13)15-6-2-3-7-16(15)21)19(26)25-10-9-23-20(25)28-12-14-5-4-8-22-11-14/h2-8,11H,9-10,12H2,1H3


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