(2,6-dimethoxyphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (2,6-dimethoxyphenyl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-22-15-9-6-10-16(23-2)18(15)24-17(21)11-14-12-25-19(20-14)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3