(1S)-1-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamine

Systemtic Name: (1S)-1-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamine Openeye Name: (1S)-1-[2-(2-pyridyl)thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-(2-pyridinyl)-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamine Traditional Name: [(1S)-1-[2-(2-pyridyl)thiazol-4-yl]ethyl]amine Formula: C10H11N3S MolecularWeight: 205.27944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)C2=CC=CC=N2)N

Isomeric SMILES

C[C@@H](C1=CSC(=N1)C2=CC=CC=N2)N

InChI

InChI=1S/C10H11N3S/c1-7(11)9-6-14-10(13-9)8-4-2-3-5-12-8/h2-7H,11H2,1H3/t7-/m0/s1