2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[2-(2-pyridyl)thiazol-4-yl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C18H18N6OS MolecularWeight: 366.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H18N6OS/c25-16(12-14-13-26-17(22-14)15-4-1-2-5-19-15)23-8-10-24(11-9-23)18-20-6-3-7-21-18/h1-7,13H,8-12H2