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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C19H25ClN3O2S+ MolecularWeight: 394.9387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2S/c1-13-5-7-23(8-6-13)10-15-12-26-19(21-15)22-18(24)11-25-16-3-4-17(20)14(2)9-16/h3-4,9,12-13H,5-8,10-11H2,1-2H3,(H,21,22,24)/p+1