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

Systemtic Name: 1-(4-bromophenyl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(4-bromophenyl)-N-methyl-N-[[2-(3-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(4-bromophenyl)-N-methyl-N-[[2-(3-thiophenyl)-4-thiazolyl]methyl]methanamine IUPAC Name: 1-(4-bromophenyl)-N-methyl-N-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (4-bromobenzyl)-methyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amine Formula: C16H15BrN2S2 MolecularWeight: 379.3377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2S2/c1-19(8-12-2-4-14(17)5-3-12)9-15-11-21-16(18-15)13-6-7-20-10-13/h2-7,10-11H,8-9H2,1H3