2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-thiazol-2-yl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3)C)C

InChI

InChI=1S/C18H18N4O2S/c1-11-8-13(3)14(9-12(11)2)15-4-5-17(24)22(21-15)10-16(23)20-18-19-6-7-25-18/h4-9H,10H2,1-3H3,(H,19,20,23)