2-[(2-methoxypyridin-3-yl)methyl]-4-pyridin-3-yl-2-(1,3-thiazol-2-yl)piperidine-1-carbaldehyde

Systemtic Name: 2-[(2-methoxypyridin-3-yl)methyl]-4-pyridin-3-yl-2-(1,3-thiazol-2-yl)piperidine-1-carbaldehyde Openeye Name: 2-[(2-methoxy-3-pyridyl)methyl]-4-(3-pyridyl)-2-thiazol-2-yl-piperidine-1-carbaldehyde CAS Name: 2-[(2-methoxy-3-pyridinyl)methyl]-4-(3-pyridinyl)-2-(2-thiazolyl)-1-piperidinecarboxaldehyde IUPAC Name: 2-[(2-methoxypyridin-3-yl)methyl]-4-pyridin-3-yl-2-(1,3-thiazol-2-yl)piperidine-1-carbaldehyde Traditional Name: 2-[(2-methoxy-3-pyridyl)methyl]-4-(3-pyridyl)-2-thiazol-2-yl-piperidine-1-carbaldehyde Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CC2(CC(CCN2C=O)C3=CN=CC=C3)C4=NC=CS4

Isomeric SMILES

COC1=C(C=CC=N1)CC2(CC(CCN2C=O)C3=CN=CC=C3)C4=NC=CS4

InChI

InChI=1S/C21H22N4O2S/c1-27-19-17(4-3-8-23-19)13-21(20-24-9-11-28-20)12-16(6-10-25(21)15-26)18-5-2-7-22-14-18/h2-5,7-9,11,14-16H,6,10,12-13H2,1H3