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

Systemtic Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]-N-thiazol-2-yl-acetamide Formula: C20H24N4OS+2 MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC3=CC=CC=C32)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C20H22N4OS/c25-19(22-20-21-8-13-26-20)15-24-11-9-23(10-12-24)14-17-6-3-5-16-4-1-2-7-18(16)17/h1-8,13H,9-12,14-15H2,(H,21,22,25)/p+2