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

Systemtic Name: 1-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-2-(2-isopropylthiazol-4-yl)ethanone CAS Name: 1-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-2-(2-propan-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[4-(5-bromo-2-pyridyl)piperazino]-2-(2-isopropylthiazol-4-yl)ethanone Formula: C17H21BrN4OS MolecularWeight: 409.34384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C17H21BrN4OS/c1-12(2)17-20-14(11-24-17)9-16(23)22-7-5-21(6-8-22)15-4-3-13(18)10-19-15/h3-4,10-12H,5-9H2,1-2H3