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

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]acetamide Formula: C18H23ClN3OS+ MolecularWeight: 364.91272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3OS/c1-13-6-8-21(9-7-13)11-16-12-24-18(20-16)22(14(2)23)17-5-3-4-15(19)10-17/h3-5,10,12-13H,6-9,11H2,1-2H3/p+1