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

Systemtic Name: 1-[(2R)-2-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[2-(6-methoxy-3-pyridinyl)-4-thiazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]piperidino]-2-phenoxy-ethanone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=CS2)C3CCCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=CS2)[C@H]3CCCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-27-20-11-10-16(13-23-20)22-24-18(15-29-22)19-9-5-6-12-25(19)21(26)14-28-17-7-3-2-4-8-17/h2-4,7-8,10-11,13,15,19H,5-6,9,12,14H2,1H3/t19-/m1/s1