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

Systemtic Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methanone CAS Name: [2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]methanone Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN2O2S/c1-16-21(29-22(25-16)18-7-9-19(24)10-8-18)23(27)26-13-11-20(12-14-26)28-15-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3