4-[[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 4-[[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 4-[[4-(5-bromo-2-pyridyl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)thiazole CAS Name: 4-[[4-(5-bromo-2-pyridinyl)-1-piperazinyl]methyl]-2-(4-methoxyphenyl)thiazole IUPAC Name: 4-[[4-(5-bromopyridin-2-yl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 4-[[4-(5-bromo-2-pyridyl)piperazino]methyl]-2-(4-methoxyphenyl)thiazole Formula: C20H21BrN4OS MolecularWeight: 445.37594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C20H21BrN4OS/c1-26-18-5-2-15(3-6-18)20-23-17(14-27-20)13-24-8-10-25(11-9-24)19-7-4-16(21)12-22-19/h2-7,12,14H,8-11,13H2,1H3