1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-6-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(=O)CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H17FN4O3S/c1-28-14-6-7-15-17(10-14)29-20(22-15)23-19(27)16-8-9-18(26)25(24-16)11-12-2-4-13(21)5-3-12/h2-7,10H,8-9,11H2,1H3,(H,22,23,27)