N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H16N4O2S/c1-22(11-18-21-14-7-3-5-9-17(14)26-18)19(25)12-23-15-8-4-2-6-13(15)16(24)10-20-23/h2-10H,11-12H2,1H3