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

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O4/c1-21(2,3)19-23-15-11-14(9-10-16(15)28-19)22-17(26)12-25-20(27)29-18(24-25)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,22,26)