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

Systemtic Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[4-(2-methyl-4-thiazolyl)phenyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(2-methylthiazol-4-yl)phenyl]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H21N5OS/c1-15-23-18(14-27-15)17-5-3-16(4-6-17)13-19(26)24-9-11-25(12-10-24)20-21-7-2-8-22-20/h2-8,14H,9-13H2,1H3