2-(2-oxidanylidenequinoxalin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)acetamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C23H16N4O3S/c28-21(14-27-19-9-5-4-8-17(19)24-13-22(27)29)26-23-25-18-11-10-16(12-20(18)31-23)30-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26,28)