N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N4O3/c1-2-27-19-8-4-5-9-20(19)28(24(27)30)15-22(29)25-17-13-11-16(12-14-17)23-26-18-7-3-6-10-21(18)31-23/h3-14H,2,15H2,1H3,(H,25,29)