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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C20H28N3O2S+ MolecularWeight: 374.52022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)COC3=CC=CC(=C3C)C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)COC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H27N3O2S/c1-14-7-9-23(10-8-14)11-17-13-26-20(21-17)22-19(24)12-25-18-6-4-5-15(2)16(18)3/h4-6,13-14H,7-12H2,1-3H3,(H,21,22,24)/p+1