N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(6-methoxypyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(6-methoxypyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(6-methoxypyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(6-methoxy-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(6-methoxypyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(6-methoxypyridazin-3-yl)piperazine-1-carboxamide Formula: C17H17FN6O2S MolecularWeight: 388.419283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H17FN6O2S/c1-26-15-5-4-14(21-22-15)23-6-8-24(9-7-23)17(25)20-16-19-12-3-2-11(18)10-13(12)27-16/h2-5,10H,6-9H2,1H3,(H,19,20,25)