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

Systemtic Name: 1-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]-2-(1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-2-thiazol-4-yl-ethanone CAS Name: 1-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]-2-(4-thiazolyl)ethanone IUPAC Name: 1-[4-[5-(3-methoxyphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]-2-(1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]-2-thiazol-4-yl-ethanone Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)CC4=CSC=N4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)CC4=CSC=N4)C5=CC=NC=C5

InChI

InChI=1S/C26H25N5O2S/c1-33-22-4-2-3-20(13-22)23-15-28-26(19-5-9-27-10-6-19)30-25(23)18-7-11-31(12-8-18)24(32)14-21-16-34-17-29-21/h2-6,9-10,13,15-18H,7-8,11-12,14H2,1H3