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

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzoylpiperazin-1-yl)-2-[2-(p-tolyl)thiazol-4-yl]ethanone CAS Name: 1-(4-benzoyl-1-piperazinyl)-2-[2-(4-methylphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-(4-benzoylpiperazino)-2-[2-(p-tolyl)thiazol-4-yl]ethanone Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-17-7-9-18(10-8-17)22-24-20(16-29-22)15-21(27)25-11-13-26(14-12-25)23(28)19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3