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

Systemtic Name: 1-[(2R)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[(2R)-2-[4-(4-chlorophenyl)thiazol-2-yl]-1-piperidyl]-2-phenoxy-ethanone CAS Name: 1-[(2R)-2-[4-(4-chlorophenyl)-2-thiazolyl]-1-piperidinyl]-2-phenoxyethanone IUPAC Name: 1-[(2R)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[(2R)-2-[4-(4-chlorophenyl)thiazol-2-yl]piperidino]-2-phenoxy-ethanone Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2S/c23-17-11-9-16(10-12-17)19-15-28-22(24-19)20-8-4-5-13-25(20)21(26)14-27-18-6-2-1-3-7-18/h1-3,6-7,9-12,15,20H,4-5,8,13-14H2/t20-/m1/s1