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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-thiazol-2-yl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-thiazol-2-yl-acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C2=NC=CS2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)C2=NC=CS2)OC

InChI

InChI=1S/C15H16N2O4S/c1-10(18)11-4-5-12(13(8-11)20-3)21-9-14(19)17(2)15-16-6-7-22-15/h4-8H,9H2,1-3H3