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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C(=O)C)OC

InChI

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