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

Systemtic Name: 1-(4-bromophenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-bromophenyl)-N-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-bromophenyl)-N-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-bromophenyl)-N-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-N-methylmethanamine Traditional Name: (4-bromobenzyl)-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-methyl-amine Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2S/c1-23(11-14-4-7-16(21)8-5-14)12-17-13-26-20(22-17)15-6-9-18(24-2)19(10-15)25-3/h4-10,13H,11-12H2,1-3H3