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

Systemtic Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C16H22N3OS2+ MolecularWeight: 336.49538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H21N3OS2/c1-12-4-6-19(7-5-12)10-13-11-22-16(17-13)18-15(20)9-14-3-2-8-21-14/h2-3,8,11-12H,4-7,9-10H2,1H3,(H,17,18,20)/p+1