N-[2-[4-(5-acetamido-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[4-(5-acetamido-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[4-(5-acetamido-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-[2-[4-(5-acetamido-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-[2-[4-(5-acetamido-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-[2-[4-(5-acetamido-1,3-benzoxazol-2-yl)phenyl]-3H-benzimidazol-5-yl]acetamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C4=NC5=C(O4)C=CC(=C5)NC(=O)C

InChI

InChI=1S/C24H19N5O3/c1-13(30)25-17-7-9-19-20(11-17)28-23(27-19)15-3-5-16(6-4-15)24-29-21-12-18(26-14(2)31)8-10-22(21)32-24/h3-12H,1-2H3,(H,25,30)(H,26,31)(H,27,28)