(4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: (4-methyl-2-phenyl-5-thiazolyl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-17-21(28-22(24-17)19-10-6-3-7-11-19)23(26)25-14-12-20(13-15-25)27-16-18-8-4-2-5-9-18/h2-11,20H,12-16H2,1H3