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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H18N4O2S/c1-2-14-7-9-15(10-8-14)17-13-28-21(23-17)24-20(27)12-25-18-6-4-3-5-16(18)19(26)11-22-25/h3-11,13H,2,12H2,1H3,(H,23,24,27)