[1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]methanone CAS Name: [1-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[1-[2-(p-tolyl)thiazole-4-carbonyl]-4-piperidyl]methanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H27N3O2S/c1-16-5-7-17(8-6-16)20-23-19(15-28-20)22(27)25-13-9-18(10-14-25)21(26)24-11-3-2-4-12-24/h5-8,15,18H,2-4,9-14H2,1H3