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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-benzoylphenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-benzoylphenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-benzoylphenoxy)acetamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4S/c1-17(30)27-21-11-7-18(8-12-21)23-16-34-26(28-23)29-24(31)15-33-22-13-9-20(10-14-22)25(32)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,27,30)(H,28,29,31)