1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone

Systemtic Name: 1-[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanone Openeye Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-imidazo[2,1-b]thiazol-6-yl-ethanone CAS Name: 1-[4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-2-(6-imidazo[2,1-b]thiazolyl)ethanone IUPAC Name: 1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-2-imidazo[2,1-b][1,3]thiazol-6-ylethanone Traditional Name: 1-[4-(5-bromopyrimidin-2-yl)piperazino]-2-imidazo[2,1-b]thiazol-6-yl-ethanone Formula: C15H15BrN6OS MolecularWeight: 407.2882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C15H15BrN6OS/c16-11-8-17-14(18-9-11)21-3-1-20(2-4-21)13(23)7-12-10-22-5-6-24-15(22)19-12/h5-6,8-10H,1-4,7H2