N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)OC)C(=O)C

InChI

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