1-(2,3-dimethoxyphenyl)-N-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylmethanamine Traditional Name: methyl-o-veratryl-[(2-p-phenetylthiazol-4-yl)methyl]amine Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C22H26N2O3S/c1-5-27-19-11-9-16(10-12-19)22-23-18(15-28-22)14-24(2)13-17-7-6-8-20(25-3)21(17)26-4/h6-12,15H,5,13-14H2,1-4H3