2,4-dimethoxy-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)OC

InChI

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