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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-13-8-10-21(11-9-13)12-16(22)19-18-20-17(14(2)23-18)15-6-4-3-5-7-15/h3-7,13H,8-12H2,1-2H3,(H,19,20,22)/p+1