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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanamine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-methyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]methanamine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-methyl-N-[(2-thiophen-2-yl-4-thiazolyl)methyl]methanamine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]methanamine Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-[[2-(2-thienyl)thiazol-4-yl]methyl]amine Formula: C17H17BrN2OS2 MolecularWeight: 409.36368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H17BrN2OS2/c1-20(9-12-8-13(18)5-6-15(12)21-2)10-14-11-23-17(19-14)16-4-3-7-22-16/h3-8,11H,9-10H2,1-2H3