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

Systemtic Name: 2-[4-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 1-(1-piperidyl)-2-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 2-[4-[[2-(4-methylphenyl)-4-thiazolyl]-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[2-(4-methylphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[4-[2-(p-tolyl)thiazole-4-carbonyl]piperazino]ethanone Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H28N4O2S/c1-17-5-7-18(8-6-17)21-23-19(16-29-21)22(28)26-13-11-24(12-14-26)15-20(27)25-9-3-2-4-10-25/h5-8,16H,2-4,9-15H2,1H3