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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H18N4O3S/c1-3-25-14-6-4-13(5-7-14)15-8-9-17(24)22(21-15)10-16(23)20-18-19-12(2)11-26-18/h4-9,11H,3,10H2,1-2H3,(H,19,20,23)