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

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-[4-methyl-2-(2-pyridinyl)-5-thiazolyl]methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-methyl-2-(2-pyridyl)thiazol-5-yl]-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C24H27N3OS/c1-17-6-8-19(9-7-17)10-11-20-12-15-27(16-13-20)24(28)22-18(2)26-23(29-22)21-5-3-4-14-25-21/h3-9,14,20H,10-13,15-16H2,1-2H3