N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N4O2S/c29-22(15-28-20-7-3-1-5-18(20)25-14-24(28)30)26-17-11-9-16(10-12-17)13-23-27-19-6-2-4-8-21(19)31-23/h1-12,14H,13,15H2,(H,26,29)