N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4O4/c25-17(11-24-20(26)28-19(23-24)12-4-2-1-3-5-12)21-14-8-9-16-15(10-14)22-18(27-16)13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H,21,25)