2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[3-(3,4-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[3-(3,4-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2S/c1-13-4-7-18-19(10-13)29-22(23-18)24-20(27)12-26-21(28)9-8-17(25-26)16-6-5-14(2)15(3)11-16/h4-11H,12H2,1-3H3,(H,23,24,27)