1-(5-bromanyl-2-methoxy-phenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-amine Formula: C21H23BrN2O3S MolecularWeight: 463.38792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23BrN2O3S/c1-24(11-15-9-16(22)6-8-18(15)25-2)12-17-13-28-21(23-17)14-5-7-19(26-3)20(10-14)27-4/h5-10,13H,11-12H2,1-4H3