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

Systemtic Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-2-phenoxy-acetamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-14-7-9-21(10-8-14)11-15-13-24-18(19-15)20-17(22)12-23-16-5-3-2-4-6-16/h2-6,13-14H,7-12H2,1H3,(H,19,20,22)/p+1