N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H18N4O2S/c1-13(20-22-15-8-4-6-10-18(15)27-20)23(2)19(26)12-24-16-9-5-3-7-14(16)17(25)11-21-24/h3-11,13H,12H2,1-2H3/t13-/m0/s1