(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone CAS Name: [4-methyl-2-(2-pyridinyl)-5-thiazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (4-benzylpiperidino)-[4-methyl-2-(2-pyridyl)thiazol-5-yl]methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-16-20(27-21(24-16)19-9-5-6-12-23-19)22(26)25-13-10-18(11-14-25)15-17-7-3-2-4-8-17/h2-9,12,18H,10-11,13-15H2,1H3