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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4S/c1-13(23)15-8-9-17(18(10-15)25-2)26-11-19(24)22-20-21-16(12-27-20)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,22,24)