1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]ethanone Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CN=CC=C3)CC(=O)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C29H28N4O2S/c1-20-5-7-23(8-6-20)28-26(36-29(31-28)24-4-3-13-30-19-24)18-27(35)33-16-14-32(15-17-33)25-11-9-22(10-12-25)21(2)34/h3-13,19H,14-18H2,1-2H3