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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O2S/c1-13-7-9-21(10-8-13)11-17(22)20-18-19-16(12-24-18)14-3-5-15(23-2)6-4-14/h3-6,12-13H,7-11H2,1-2H3,(H,19,20,22)/p+1