N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2S/c1-13-7-8-16-17(11-13)27-20(21-16)22-18(25)12-24-19(26)10-9-15(23-24)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,22,25)