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

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H25N4OS+ MolecularWeight: 345.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H24N4OS/c1-3-21-8-10-22(11-9-21)12-17(23)20-18-19-16(13-24-18)15-6-4-14(2)5-7-15/h4-7,13H,3,8-12H2,1-2H3,(H,19,20,23)/p+1