2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4O3S/c1-2-12-17-14(22-19-12)10-4-3-5-11(8-10)21-9-13(20)18-15-16-6-7-23-15/h3-8H,2,9H2,1H3,(H,16,18,20)