2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[4-(2-fluorophenyl)-1-piperazin-1-iumyl]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H20FN4OS+ MolecularWeight: 335.419603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C16H19FN4OS/c1-12-10-18-16(23-12)19-15(22)11-20-6-8-21(9-7-20)14-5-3-2-4-13(14)17/h2-5,10H,6-9,11H2,1H3,(H,18,19,22)/p+1