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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[2-(4-chlorophenyl)thiazol-4-yl]methanone CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[2-(4-chlorophenyl)thiazol-4-yl]methanone Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

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