N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(2-tert-butyl-1,3-benzoxazol-5-yl)-1H-pyrrole-2-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

InChI

InChI=1S/C18H19N3O3/c1-10(22)11-7-14(19-9-11)16(23)20-12-5-6-15-13(8-12)21-17(24-15)18(2,3)4/h5-9,19H,1-4H3,(H,20,23)