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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C19H26N3O3S+ MolecularWeight: 376.49304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-13-6-8-22(9-7-13)11-18(23)21-19-20-16(12-26-19)15-5-4-14(24-2)10-17(15)25-3/h4-5,10,12-13H,6-9,11H2,1-3H3,(H,20,21,23)/p+1