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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-acetylthiazol-2-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-acetyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-acetyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-acetylthiazol-2-yl)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-9(19)11-4-5-14(22-3)12(6-11)7-15(21)18-16-17-13(8-23-16)10(2)20/h4-6,8H,7H2,1-3H3,(H,17,18,21)