2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c26-22(25-23-24-21(16-28-23)19-9-5-2-6-10-19)15-27-20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-14,16H,15H2,(H,24,25,26)