2-[3-[[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]methoxy]pyridin-2-yl]-1,3-thiazole

Systemtic Name: 2-[3-[[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]methoxy]pyridin-2-yl]-1,3-thiazole Openeye Name: 2-[3-[[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]methoxy]-2-pyridyl]thiazole CAS Name: 2-[3-[[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]methoxy]-2-pyridinyl]thiazole IUPAC Name: 2-[3-[[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]methoxy]pyridin-2-yl]-1,3-thiazole Traditional Name: 2-[3-[[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]methoxy]-2-pyridyl]thiazole Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)COC3=C(N=CC=C3)C4=NC=CS4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)COC3=C(N=CC=C3)C4=NC=CS4

InChI

InChI=1S/C21H24N4O2S/c1-26-20-17(4-2-9-23-20)14-25-11-6-16(7-12-25)15-27-18-5-3-8-22-19(18)21-24-10-13-28-21/h2-5,8-10,13,16H,6-7,11-12,14-15H2,1H3