1-(4-phenylmethoxypiperidin-1-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c26-22(15-20-17-28-23(24-20)19-9-5-2-6-10-19)25-13-11-21(12-14-25)27-16-18-7-3-1-4-8-18/h1-10,17,21H,11-16H2