N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C22H18N4O2S/c27-20(12-26-19-7-2-1-6-17(19)23-11-21(26)28)25-22-24-18(13-29-22)16-9-8-14-4-3-5-15(14)10-16/h1-2,6-11,13H,3-5,12H2,(H,24,25,27)