1-[2-[(2,4-dimethylphenyl)amino]-4-methyl-3-morpholin-4-yl-1,3-thiazol-3-ium-5-yl]ethanone

Systemtic Name: 1-[2-[(2,4-dimethylphenyl)amino]-4-methyl-3-morpholin-4-yl-1,3-thiazol-3-ium-5-yl]ethanone Openeye Name: 1-[2-(2,4-dimethylanilino)-4-methyl-3-morpholino-thiazol-3-ium-5-yl]ethanone CAS Name: 1-[2-(2,4-dimethylanilino)-4-methyl-3-(4-morpholinyl)-5-thiazol-3-iumyl]ethanone IUPAC Name: 1-[2-(2,4-dimethylanilino)-4-methyl-3-morpholin-4-yl-1,3-thiazol-3-ium-5-yl]ethanone Traditional Name: 1-[2-(2,4-dimethylanilino)-4-methyl-3-morpholino-thiazol-3-ium-5-yl]ethanone Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=[N+](C(=C(S2)C(=O)C)C)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=[N+](C(=C(S2)C(=O)C)C)N3CCOCC3)C

InChI

InChI=1S/C18H23N3O2S/c1-12-5-6-16(13(2)11-12)19-18-21(20-7-9-23-10-8-20)14(3)17(24-18)15(4)22/h5-6,11H,7-10H2,1-4H3/p+1