N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-oxo-1-cinnolinyl)-N-prop-2-enylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-oxocinnolin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H17ClN4O2S/c1-2-11-26(22-25-18(14-30-22)15-7-9-16(23)10-8-15)21(29)13-27-19-6-4-3-5-17(19)20(28)12-24-27/h2-10,12,14H,1,11,13H2