1-(1,3-benzothiazol-2-yl)-2-(5-bromanyl-2-methoxy-phenyl)ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromanyl-2-methoxy-phenyl)ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-methoxy-phenyl)ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-methoxyphenyl)ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-methoxyphenyl)ethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-methoxy-phenyl)ethyl]amine Formula: C16H15BrN2OS MolecularWeight: 363.2721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CC(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CC(C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C16H15BrN2OS/c1-20-14-7-6-11(17)8-10(14)9-12(18)16-19-13-4-2-3-5-15(13)21-16/h2-8,12H,9,18H2,1H3