N-(5-ethyl-4-oxidanylidene-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-ethyl-4-oxidanylidene-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-ethyl-4-oxo-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-ethyl-4-oxo-2-thiazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-ethyl-4-oxo-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-ethyl-4-keto-2-thiazolin-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C(S1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1C(=O)N=C(S1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O4S/c1-3-11-13(18)16-14(21-11)15-12(17)8-20-10-6-4-9(19-2)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,15,16,17,18)