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

Systemtic Name: [4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]-(1,3-thiazol-5-yl)methanone Openeye Name: [4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]-thiazol-5-yl-methanone CAS Name: [4-[5-(3-methoxyphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]-(5-thiazolyl)methanone IUPAC Name: [4-[5-(3-methoxyphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]-(1,3-thiazol-5-yl)methanone Traditional Name: [4-[5-(3-methoxyphenyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]-thiazol-5-yl-methanone Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CN=CS4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C(=O)C4=CN=CS4)C5=CC=NC=C5

InChI

InChI=1S/C25H23N5O2S/c1-32-20-4-2-3-19(13-20)21-14-28-24(18-5-9-26-10-6-18)29-23(21)17-7-11-30(12-8-17)25(31)22-15-27-16-33-22/h2-6,9-10,13-17H,7-8,11-12H2,1H3