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

Systemtic Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H16N4O3S/c1-10(2)14-19-15(23-20-14)11-4-3-5-12(8-11)22-9-13(21)18-16-17-6-7-24-16/h3-8,10H,9H2,1-2H3,(H,17,18,21)