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

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

Systemtic Name:N-(2-methylphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanamide
Openeye Name:N-(o-tolyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide
CAS Name:N-(2-methylphenyl)-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]acetamide
IUPAC Name:N-(2-methylphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetamide
Traditional Name:N-(o-tolyl)-2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetamide
Formula: C16H21N4OS+
MolecularWeight: 317.42914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=NC=CS3


Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C3=NC=CS3


InChI

InChI=1S/C16H20N4OS/c1-13-4-2-3-5-14(13)18-15(21)12-19-7-9-20(10-8-19)16-17-6-11-22-16/h2-6,11H,7-10,12H2,1H3,(H,18,21)/p+1


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