2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(p-tolylmethyl)piperazine-1,4-diium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-methylbenzyl)piperazine-1,4-diium-1-yl]-N-thiazol-2-yl-acetamide Formula: C17H24N4OS+2 MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H22N4OS/c1-14-2-4-15(5-3-14)12-20-7-9-21(10-8-20)13-16(22)19-17-18-6-11-23-17/h2-6,11H,7-10,12-13H2,1H3,(H,18,19,22)/p+2