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

Systemtic Name: 1-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-[4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-[5-(3-methoxyphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]-2-(2-methylthiazol-4-yl)ethanone Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC(=CC=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCC(CC2)C3=NC(=NC=C3C4=CC(=CC=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C27H27N5O2S/c1-18-30-22(17-35-18)15-25(33)32-12-8-19(9-13-32)26-24(21-4-3-5-23(14-21)34-2)16-29-27(31-26)20-6-10-28-11-7-20/h3-7,10-11,14,16-17,19H,8-9,12-13,15H2,1-2H3