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

Systemtic Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-ethoxy-4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-thiazol-2-yl-acetamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3)OCC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H18N4O4S/c1-2-27-17-12-15(19-24-20(29-25-19)14-6-4-3-5-7-14)8-9-16(17)28-13-18(26)23-21-22-10-11-30-21/h3-12H,2,13H2,1H3,(H,22,23,26)