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

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl]-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-methylazanium Traditional Name: [2-(2,3-dimethylanilino)-2-keto-ethyl]-[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]-methyl-ammonium Formula: C23H27N4O3S+ MolecularWeight: 439.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+](C)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N4O3S/c1-15-6-5-7-19(16(15)2)24-21(28)12-27(3)13-22(29)26-23-25-20(14-31-23)17-8-10-18(30-4)11-9-17/h5-11,14H,12-13H2,1-4H3,(H,24,28)(H,25,26,29)/p+1