2-[2-(1,3-thiazol-4-yl)phenoxy]ethanamide

Systemtic Name: 2-[2-(1,3-thiazol-4-yl)phenoxy]ethanamide Openeye Name: 2-(2-thiazol-4-ylphenoxy)acetamide CAS Name: 2-[2-(4-thiazolyl)phenoxy]acetamide IUPAC Name: 2-[2-(1,3-thiazol-4-yl)phenoxy]acetamide Traditional Name: 2-(2-thiazol-4-ylphenoxy)acetamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC=N2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC=N2)OCC(=O)N

InChI

InChI=1S/C11H10N2O2S/c12-11(14)5-15-10-4-2-1-3-8(10)9-6-16-7-13-9/h1-4,6-7H,5H2,(H2,12,14)