N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-acetylphenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-acetylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-acetylphenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-acetylphenoxy)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H19N3O4S/c1-13(25)15-5-9-18(10-6-15)28-11-20(27)24-21-23-19(12-29-21)16-3-7-17(8-4-16)22-14(2)26/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,24,27)