2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-(1,3-thiazol-2-yl)ethanone

Systemtic Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-(1,3-thiazol-2-yl)ethanone Openeye Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-thiazol-2-yl-ethanone CAS Name: 2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-1-(2-thiazolyl)ethanone IUPAC Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-1-(1,3-thiazol-2-yl)ethanone Traditional Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-1-thiazol-2-yl-ethanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=NC=CS3

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(=O)C3=NC=CS3

InChI

InChI=1S/C17H21N3O2S/c1-22-16-14(3-2-6-18-16)12-20-8-4-13(5-9-20)11-15(21)17-19-7-10-23-17/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3