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

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-1-piperazine-1,4-diiumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]piperazine-1,4-diium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-m-anisylpiperazine-1,4-diium-1-yl)-N-thiazol-2-yl-acetamide Formula: C17H24N4O2S+2 MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CC[NH+](CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H22N4O2S/c1-23-15-4-2-3-14(11-15)12-20-6-8-21(9-7-20)13-16(22)19-17-18-5-10-24-17/h2-5,10-11H,6-9,12-13H2,1H3,(H,18,19,22)/p+2