1-[(2R)-2-[4-(6-chloranylpyridin-3-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[(2R)-2-[4-(6-chloranylpyridin-3-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[4-(6-chloro-3-pyridyl)thiazol-2-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[4-(6-chloro-3-pyridinyl)-2-thiazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[4-(6-chloropyridin-3-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[4-(6-chloro-3-pyridyl)thiazol-2-yl]piperidino]-2-phenoxy-ethanone Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=CS2)C3=CN=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=NC(=CS2)C3=CN=C(C=C3)Cl)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O2S/c22-19-10-9-15(12-23-19)17-14-28-21(24-17)18-8-4-5-11-25(18)20(26)13-27-16-6-2-1-3-7-16/h1-3,6-7,9-10,12,14,18H,4-5,8,11,13H2/t18-/m1/s1