1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-(2-phenylthiazol-4-yl)ethanone Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

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