N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC(=C3)C

InChI

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