1-(4-ethoxyphenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-1-p-phenetyl-pyridazine-3-carboxamide Formula: C20H15FN4O3S MolecularWeight: 410.421503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H15FN4O3S/c1-2-28-14-6-4-13(5-7-14)25-10-9-16(26)18(24-25)19(27)23-20-22-15-8-3-12(21)11-17(15)29-20/h3-11H,2H2,1H3,(H,22,23,27)