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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C18H23BrN3O2S+ MolecularWeight: 425.36312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3O2S/c1-13-6-8-22(9-7-13)10-15-12-25-18(20-15)21-17(23)11-24-16-4-2-14(19)3-5-16/h2-5,12-13H,6-11H2,1H3,(H,20,21,23)/p+1