N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-1,3-benzothiazole-2-carboxamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N5OS/c29-22(23-25-19-6-2-3-7-20(19)30-23)24-17-10-8-16(9-11-17)18-12-13-21(27-26-18)28-14-4-1-5-15-28/h2-3,6-13H,1,4-5,14-15H2,(H,24,29)