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

Systemtic Name: 2-phenoxy-1-[(2R)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)piperidin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[(2R)-2-[2-(2-pyridyl)thiazol-4-yl]-1-piperidyl]ethanone CAS Name: 2-phenoxy-1-[(2R)-2-[2-(2-pyridinyl)-4-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-phenoxy-1-[(2R)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)piperidin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[(2R)-2-[2-(2-pyridyl)thiazol-4-yl]piperidino]ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CSC(=N2)C3=CC=CC=N3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C2=CSC(=N2)C3=CC=CC=N3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c25-20(14-26-16-8-2-1-3-9-16)24-13-7-5-11-19(24)18-15-27-21(23-18)17-10-4-6-12-22-17/h1-4,6,8-10,12,15,19H,5,7,11,13-14H2/t19-/m1/s1