2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H23N5OS/c1-15-4-6-17(7-5-15)20-18(28-16(2)24-20)14-19(27)25-10-12-26(13-11-25)21-22-8-3-9-23-21/h3-9H,10-14H2,1-2H3