[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(2,4-dimethylthiazol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(2,4-dimethyl-5-thiazolyl)methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(2,4-dimethyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(2,4-dimethylthiazol-5-yl)methanone Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H19ClN2O2S/c1-11-15(23-12(2)19-11)16(21)20-9-7-17(22,8-10-20)13-3-5-14(18)6-4-13/h3-6,22H,7-10H2,1-2H3