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

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H21ClN2O2S/c1-15-19(28-20(24-15)16-5-3-2-4-6-16)21(26)25-13-11-22(27,12-14-25)17-7-9-18(23)10-8-17/h2-10,27H,11-14H2,1H3