N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine

Systemtic Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-1-(4-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methylmethanamine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl-methyl-p-anisyl-amine Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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