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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-o-anisyl-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[NH+]2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[NH+]2CCN(CC2)C3=NC=CS3

InChI

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