1-[4-methyl-2-[(4-methylphenyl)amino]-3-(pyridin-3-ylmethyl)-1,3-thiazol-3-ium-5-yl]ethanone

Systemtic Name: 1-[4-methyl-2-[(4-methylphenyl)amino]-3-(pyridin-3-ylmethyl)-1,3-thiazol-3-ium-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(4-methylanilino)-3-(3-pyridylmethyl)thiazol-3-ium-5-yl]ethanone CAS Name: 1-[4-methyl-2-(4-methylanilino)-3-(3-pyridinylmethyl)-5-thiazol-3-iumyl]ethanone IUPAC Name: 1-[4-methyl-2-(4-methylanilino)-3-(pyridin-3-ylmethyl)-1,3-thiazol-3-ium-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(p-toluidino)-3-(3-pyridylmethyl)thiazol-3-ium-5-yl]ethanone Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)C(=O)C)C)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=[N+](C(=C(S2)C(=O)C)C)CC3=CN=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13-6-8-17(9-7-13)21-19-22(12-16-5-4-10-20-11-16)14(2)18(24-19)15(3)23/h4-11H,12H2,1-3H3/p+1