[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methyl-azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-methylammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-methylazanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]-methyl-ammonium Formula: C22H26N3O2S+ MolecularWeight: 396.52574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-15-6-5-7-16(2)21(15)24-20(26)13-25(3)12-18-14-28-22(23-18)17-8-10-19(27-4)11-9-17/h5-11,14H,12-13H2,1-4H3,(H,24,26)/p+1