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

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-(2-methylthiazol-4-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-(2-methyl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-(2-methylthiazol-4-yl)ethanone Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H19ClN2O2S/c1-12-19-15(11-23-12)10-16(21)20-8-6-17(22,7-9-20)13-2-4-14(18)5-3-13/h2-5,11,22H,6-10H2,1H3