N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H24N3O2S2+ MolecularWeight: 366.52136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CC1=CSC(=N1)C2=CC=CS2)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CC1=CSC(=N1)C2=CC=CS2)[NH+]3CCOCC3

InChI

InChI=1S/C17H23N3O2S2/c1-17(2,20-5-7-22-8-6-20)12-18-15(21)10-13-11-24-16(19-13)14-4-3-9-23-14/h3-4,9,11H,5-8,10,12H2,1-2H3,(H,18,21)/p+1