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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S/c1-3-18(26)15-9-11-17(12-10-15)28-13-19(27)23-22-24-20(21(29-22)14(2)25)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,23,24,27)