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

Systemtic Name: 2-[4-(4-methylphenyl)carbonylpiperidin-1-ium-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-methylbenzoyl)piperidin-1-ium-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(4-p-toluoylpiperidin-1-ium-1-yl)acetamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC[NH+](CC2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C19H23N3O2S/c1-13-3-5-15(6-4-13)18(24)16-7-9-22(10-8-16)11-17(23)21-19-20-14(2)12-25-19/h3-6,12,16H,7-11H2,1-2H3,(H,20,21,23)/p+1