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

Systemtic Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]ethanone CAS Name: 2-[4-(4-methylphenyl)-2-(3-pyridinyl)-5-thiazolyl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(4-methylphenyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(4-phenylpiperazino)-2-[4-(p-tolyl)-2-(3-pyridyl)thiazol-5-yl]ethanone Formula: C27H26N4OS MolecularWeight: 454.58654

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4OS/c1-20-9-11-21(12-10-20)26-24(33-27(29-26)22-6-5-13-28-19-22)18-25(32)31-16-14-30(15-17-31)23-7-3-2-4-8-23/h2-13,19H,14-18H2,1H3