[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]-[2-(4-pyridyl)thiazol-4-yl]methanone CAS Name: [4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]-(2-pyridin-4-yl-4-thiazolyl)methanone IUPAC Name: [4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: [4-[(4-methoxy-2-pyridyl)amino]piperidino]-[2-(4-pyridyl)thiazol-4-yl]methanone Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C20H21N5O2S/c1-27-16-4-9-22-18(12-16)23-15-5-10-25(11-6-15)20(26)17-13-28-19(24-17)14-2-7-21-8-3-14/h2-4,7-9,12-13,15H,5-6,10-11H2,1H3,(H,22,23)