(1S)-1-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-(4-chlorophenyl)thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-(4-chlorophenyl)-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]amine Formula: C11H11ClN2S MolecularWeight: 238.73644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2S/c1-7(13)10-6-15-11(14-10)8-2-4-9(12)5-3-8/h2-7H,13H2,1H3/t7-/m0/s1