2-(4-ethanoylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-acetyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5-acetyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-acetyl-4-phenyl-thiazol-2-yl)acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4S/c1-13(24)15-8-10-17(11-9-15)27-12-18(26)22-21-23-19(20(28-21)14(2)25)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3,(H,22,23,26)