N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)C

InChI

InChI=1S/C15H14N4O2S/c1-9-10(2)22-15(17-9)18-14(21)8-19-12-6-4-3-5-11(12)13(20)7-16-19/h3-7H,8H2,1-2H3,(H,17,18,21)