N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-(2-morpholinothiazol-4-yl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[4-(2-morpholinothiazol-4-yl)phenyl]acetamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C23H21N5O3S/c29-21-13-24-28(20-4-2-1-3-18(20)21)14-22(30)25-17-7-5-16(6-8-17)19-15-32-23(26-19)27-9-11-31-12-10-27/h1-8,13,15H,9-12,14H2,(H,25,30)