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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

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