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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(4-methylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-methylpyridazin-3-yl)piperazine-1-carboxamide Formula: C17H17FN6OS MolecularWeight: 372.419883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC=C1)N2CCN(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=C(N=NC=C1)N2CCN(CC2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H17FN6OS/c1-11-4-5-19-22-15(11)23-6-8-24(9-7-23)17(25)21-16-20-13-3-2-12(18)10-14(13)26-16/h2-5,10H,6-9H2,1H3,(H,20,21,25)