N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide

Systemtic Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Openeye Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-(4-methylthiazol-5-yl)propanamide CAS Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-(4-methyl-5-thiazolyl)propanamide IUPAC Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-(4-methyl-1,3-thiazol-5-yl)propanamide Traditional Name: N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-3-(4-methylthiazol-5-yl)propionamide Formula: C13H19N4OS+ MolecularWeight: 279.38116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CN(C)C(=O)CCC2=C(N=CS2)C

Isomeric SMILES

CC1=C[NH+]=C(N1)CN(C)C(=O)CCC2=C(N=CS2)C

InChI

InChI=1S/C13H18N4OS/c1-9-6-14-12(16-9)7-17(3)13(18)5-4-11-10(2)15-8-19-11/h6,8H,4-5,7H2,1-3H3,(H,14,16)/p+1