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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NCCS2

InChI

InChI=1S/C12H14N2O3S/c1-16-9-2-4-10(5-3-9)17-8-11(15)14-12-13-6-7-18-12/h2-5H,6-8H2,1H3,(H,13,14,15)