N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H15N5O2S MolecularWeight: 401.4411

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C21H15N5O2S/c27-19-10-23-26(18-8-4-2-6-14(18)19)11-20(28)25-21-24-17(12-29-21)15-9-22-16-7-3-1-5-13(15)16/h1-10,12,22H,11H2,(H,24,25,28)