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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-thiazol-2-yl-acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-9(17)10-3-4-11(12(7-10)19-2)20-8-13(18)16-14-15-5-6-21-14/h3-7H,8H2,1-2H3,(H,15,16,18)