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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-acetyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-acetyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-acetyl-4-phenyl-thiazol-2-yl)acetamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-13(25)16-9-10-17(18(11-16)28-3)29-12-19(27)23-22-24-20(21(30-22)14(2)26)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,23,24,27)