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

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3OS/c1-14-3-5-16(6-4-14)20-18(23)11-19-21-17(13-24-19)12-22-9-7-15(2)8-10-22/h3-6,13,15H,7-12H2,1-2H3,(H,20,23)/p+1