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

Systemtic Name: N-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[[2-(3-bromophenyl)thiazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[[2-(3-bromophenyl)-4-thiazolyl]methyl]-1-(4-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methyl]-1-(4-methoxyphenyl)-N-methylmethanamine Traditional Name: [2-(3-bromophenyl)thiazol-4-yl]methyl-methyl-p-anisyl-amine Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2OS/c1-22(11-14-6-8-18(23-2)9-7-14)12-17-13-24-19(21-17)15-4-3-5-16(20)10-15/h3-10,13H,11-12H2,1-2H3