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

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone Formula: C20H19N7OS MolecularWeight: 405.47616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C20H19N7OS/c28-18(25-8-10-26(11-9-25)20-21-6-3-7-22-20)12-27-17-5-2-1-4-15(17)24-19(27)16-13-29-14-23-16/h1-7,13-14H,8-12H2