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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide Formula: C16H21N4O2S+ MolecularWeight: 333.42854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C16H20N4O2S/c1-22-14-5-3-2-4-13(14)18-15(21)12-19-7-9-20(10-8-19)16-17-6-11-23-16/h2-6,11H,7-10,12H2,1H3,(H,18,21)/p+1