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

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-(2-methylthiazol-4-yl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H16N4O2S/c1-13-22-17(12-27-13)14-6-8-15(9-7-14)23-20(26)11-24-18-5-3-2-4-16(18)19(25)10-21-24/h2-10,12H,11H2,1H3,(H,23,26)