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

Systemtic Name: 2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]-N-thiazol-2-yl-acetamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H18N4O5S/c1-25-13-8-11(9-14(26-2)17(13)27-3)12-4-5-16(24)22(21-12)10-15(23)20-18-19-6-7-28-18/h4-9H,10H2,1-3H3,(H,19,20,23)