4-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: methyl-o-veratryl-[[2-(p-toluidino)thiazol-4-yl]methyl]amine Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H25N3O2S/c1-15-8-10-17(11-9-15)22-21-23-18(14-27-21)13-24(2)12-16-6-5-7-19(25-3)20(16)26-4/h5-11,14H,12-13H2,1-4H3,(H,22,23)