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1-[4-[5-(2-methylphenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone

1-[4-[5-(2-methylphenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone

Systemtic Name:1-[4-[5-(2-methylphenyl)-2-pyridin-3-yl-pyrimidin-4-yl]piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
Openeye Name:2-(2-methylthiazol-4-yl)-1-[4-[5-(o-tolyl)-2-(3-pyridyl)pyrimidin-4-yl]-1-piperidyl]ethanone
CAS Name:1-[4-[5-(2-methylphenyl)-2-(3-pyridinyl)-4-pyrimidinyl]-1-piperidinyl]-2-(2-methyl-4-thiazolyl)ethanone
IUPAC Name:1-[4-[5-(2-methylphenyl)-2-pyridin-3-ylpyrimidin-4-yl]piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
Traditional Name:2-(2-methylthiazol-4-yl)-1-[4-[5-(o-tolyl)-2-(3-pyridyl)pyrimidin-4-yl]piperidino]ethanone
Formula: C27H27N5OS
MolecularWeight: 469.60118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)CC4=CSC(=N4)C)C5=CN=CC=C5


Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2C3CCN(CC3)C(=O)CC4=CSC(=N4)C)C5=CN=CC=C5


InChI

InChI=1S/C27H27N5OS/c1-18-6-3-4-8-23(18)24-16-29-27(21-7-5-11-28-15-21)31-26(24)20-9-12-32(13-10-20)25(33)14-22-17-34-19(2)30-22/h3-8,11,15-17,20H,9-10,12-14H2,1-2H3


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