N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H26N3OS2+ MolecularWeight: 364.54854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=CSC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C18H25N3OS2/c1-17(2)9-13(10-18(3,4)21-17)19-15(22)8-12-11-24-16(20-12)14-6-5-7-23-14/h5-7,11,13,21H,8-10H2,1-4H3,(H,19,22)/p+1