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

Systemtic Name: 1-(4-bromophenyl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(4-bromophenyl)-N-methyl-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(4-bromophenyl)-N-methyl-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(4-bromophenyl)-N-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (4-bromobenzyl)-methyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C17H16BrN3S MolecularWeight: 374.29804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H16BrN3S/c1-21(10-13-5-7-14(18)8-6-13)11-15-12-22-17(20-15)16-4-2-3-9-19-16/h2-9,12H,10-11H2,1H3