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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N2O4S/c1-9(17)12-8-21-14(15-12)16-13(18)7-20-11-5-3-10(19-2)4-6-11/h3-6,8H,7H2,1-2H3,(H,15,16,18)