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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C[NH+]2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H24N4OS/c1-15-3-5-16(6-4-15)13-20(2)17(23)14-21-8-10-22(11-9-21)18-19-7-12-24-18/h3-7,12H,8-11,13-14H2,1-2H3/p+1