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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4O3S/c18-11(16-13-14-5-6-21-13)7-19-10-3-1-9(2-4-10)12-17-15-8-20-12/h1-6,8H,7H2,(H,14,16,18)