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

Systemtic Name: 1-[(2R)-2-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[2-(6-methyl-3-pyridyl)thiazol-4-yl]piperidino]-2-phenoxy-ethanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3CCCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)[C@H]3CCCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16-10-11-17(13-23-16)22-24-19(15-28-22)20-9-5-6-12-25(20)21(26)14-27-18-7-3-2-4-8-18/h2-4,7-8,10-11,13,15,20H,5-6,9,12,14H2,1H3/t20-/m1/s1