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

Systemtic Name: 2-[4-acetamido-4-(4-methylphenyl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-acetamido-4-(p-tolyl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-acetamido-4-(4-methylphenyl)-1-piperidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-acetamido-4-(4-methylphenyl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-acetamido-4-(p-tolyl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide Formula: C19H25N4O2S+ MolecularWeight: 373.4924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC[NH+](CC2)CC(=O)NC3=NC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC[NH+](CC2)CC(=O)NC3=NC=CS3)NC(=O)C

InChI

InChI=1S/C19H24N4O2S/c1-14-3-5-16(6-4-14)19(22-15(2)24)7-10-23(11-8-19)13-17(25)21-18-20-9-12-26-18/h3-6,9,12H,7-8,10-11,13H2,1-2H3,(H,22,24)(H,20,21,25)/p+1