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

Systemtic Name: N-(3-methylphenyl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3OS/c1-14-7-9-21(10-8-14)12-17-13-24-19(20-17)22(16(3)23)18-6-4-5-15(2)11-18/h4-6,11,13-14H,7-10,12H2,1-3H3/p+1