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

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-oxidanylidenecinnolin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(4-oxocinnolin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(4-oxo-1-cinnolinyl)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-oxocinnolin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(4-ketocinnolin-1-yl)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H18N4O2S/c1-14-6-8-15(9-7-14)23-20(27)10-21-24-16(13-28-21)12-25-18-5-3-2-4-17(18)19(26)11-22-25/h2-9,11,13H,10,12H2,1H3,(H,23,27)