4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-methylpiperidin-1-ium-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-methylpiperidin-1-ium-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-methylpiperidin-1-ium-4-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-methyl-4-piperidin-1-iumyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-methylpiperidin-1-ium-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(1-methylpiperidin-1-ium-4-yl)thiazole-5-carboxamide Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3CC[NH+](CC3)C)C

InChI

InChI=1S/C19H25N3O2S/c1-13-4-6-16(7-5-13)24-12-17-20-14(2)18(25-17)19(23)21-15-8-10-22(3)11-9-15/h4-7,15H,8-12H2,1-3H3,(H,21,23)/p+1