2-[2-[4-(4-phenylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(4-phenylphenoxy)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(4-phenylphenoxy)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-(4-phenylphenoxy)phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(4-phenylphenoxy)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-phenylphenoxy)phenyl]thiazol-4-yl]acetate Formula: C23H16NO3S- MolecularWeight: 386.44304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC(=CS4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC(=CS4)CC(=O)[O-]

InChI

InChI=1S/C23H17NO3S/c25-22(26)14-19-15-28-23(24-19)18-8-12-21(13-9-18)27-20-10-6-17(7-11-20)16-4-2-1-3-5-16/h1-13,15H,14H2,(H,25,26)/p-1