[(1R)-1-phenylethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1R)-1-phenylethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [(1R)-1-phenylethyl] ester Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(14-6-3-2-4-7-14)22-17(21)10-16-12-23-18(20-16)15-8-5-9-19-11-15/h2-9,11-13H,10H2,1H3/t13-/m1/s1