N-(3-methyl-4-oxidanylidene-1,3-thiazol-3-ium-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(3-methyl-4-oxidanylidene-1,3-thiazol-3-ium-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(3-methyl-4-oxo-thiazol-3-ium-2-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(3-methyl-4-oxo-2-thiazol-3-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(3-methyl-4-oxo-1,3-thiazol-3-ium-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(4-keto-3-methyl-2-thiazolin-3-ium-2-yl)-N-mesityl-acetamide Formula: C15H19N2O2S+ MolecularWeight: 291.38856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2=[N+](C(=O)CS2)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C2=[N+](C(=O)CS2)C)C(=O)C)C

InChI

InChI=1S/C15H19N2O2S/c1-9-6-10(2)14(11(3)7-9)17(12(4)18)15-16(5)13(19)8-20-15/h6-7H,8H2,1-5H3/q+1