(1R)-1-(2-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(2-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Openeye Name: (1R)-1-(2-chlorophenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]ethanamine CAS Name: (1R)-1-(2-chlorophenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]ethanamine IUPAC Name: (1R)-1-(2-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamine Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-[[2-(2-thienyl)oxazol-4-yl]methyl]amine Formula: C16H15ClN2OS MolecularWeight: 318.8211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NCC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H15ClN2OS/c1-11(13-5-2-3-6-14(13)17)18-9-12-10-20-16(19-12)15-7-4-8-21-15/h2-8,10-11,18H,9H2,1H3/t11-/m1/s1