2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(4-methyl-2-thiazolyl)thio]-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C18H24N3OS2+ MolecularWeight: 362.53266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS2/c1-14-12-23-18(19-14)24-13-17(22)20-16-7-9-21(10-8-16)11-15-5-3-2-4-6-15/h2-6,12,16H,7-11,13H2,1H3,(H,20,22)/p+1