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

Systemtic Name: 4-methyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]benzamide Formula: C18H24N3OS+ MolecularWeight: 330.46766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3OS/c1-13-3-5-15(6-4-13)17(22)20-18-19-16(12-23-18)11-21-9-7-14(2)8-10-21/h3-6,12,14H,7-11H2,1-2H3,(H,19,20,22)/p+1