1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-[2-(2-furyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-2-[2-(2-furanyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-2-[2-(2-furyl)thiazol-4-yl]ethanone Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)Br)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H17BrN4O2S/c19-13-3-4-16(20-11-13)22-5-7-23(8-6-22)17(24)10-14-12-26-18(21-14)15-2-1-9-25-15/h1-4,9,11-12H,5-8,10H2