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

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

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

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