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

Systemtic Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methanone CAS Name: [2-(1-methyl-4-pyrazolyl)-4-thiazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [2-(1-methylpyrazol-4-yl)-1,3-thiazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[2-(1-methylpyrazol-4-yl)thiazol-4-yl]methanone Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=CS2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-23-12-16(11-21-23)19-22-18(14-27-19)20(25)24-9-7-17(8-10-24)26-13-15-5-3-2-4-6-15/h2-6,11-12,14,17H,7-10,13H2,1H3