(1R)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1R)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1R)-1-[4-(4-bromophenyl)thiazol-2-yl]ethanamine CAS Name: (1R)-1-[4-(4-bromophenyl)-2-thiazolyl]ethanamine IUPAC Name: (1R)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1R)-1-[4-(4-bromophenyl)thiazol-2-yl]ethyl]amine Formula: C11H11BrN2S MolecularWeight: 283.18744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)Br)N

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C11H11BrN2S/c1-7(13)11-14-10(6-15-11)8-2-4-9(12)5-3-8/h2-7H,13H2,1H3/t7-/m1/s1