N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C23H16N4O2S/c28-21(14-27-19-11-5-3-9-17(19)24-13-22(27)29)25-16-8-2-1-7-15(16)23-26-18-10-4-6-12-20(18)30-23/h1-13H,14H2,(H,25,28)