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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]-methyl-o-veratryl-ammonium Formula: C22H26N3O4S+ MolecularWeight: 428.52454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-25(12-16-6-5-7-19(28-3)21(16)29-4)13-20(26)24-22-23-18(14-30-22)15-8-10-17(27-2)11-9-15/h5-11,14H,12-13H2,1-4H3,(H,23,24,26)/p+1