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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]propionamide Formula: C20H27ClN3O2S+ MolecularWeight: 408.96528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O2S/c1-14-8-10-24(11-9-14)12-16-13-27-19(22-16)23-18(25)20(2,3)26-17-6-4-15(21)5-7-17/h4-7,13-14H,8-12H2,1-3H3,(H,22,23,25)/p+1