2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanoate

Systemtic Name: 2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)ethanoate Openeye Name: 2-(5-ethyl-4-phenyl-thiazol-2-yl)acetate CAS Name: 2-(5-ethyl-4-phenyl-2-thiazolyl)acetate IUPAC Name: 2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)acetate Traditional Name: 2-(5-ethyl-4-phenyl-thiazol-2-yl)acetate Formula: C13H12NO2S- MolecularWeight: 246.30488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C(S1)CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2S/c1-2-10-13(9-6-4-3-5-7-9)14-11(17-10)8-12(15)16/h3-7H,2,8H2,1H3,(H,15,16)/p-1