N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C24H23N5OS/c30-24(18-8-9-21-22(15-18)31-16-25-21)26-19-7-5-6-17(14-19)20-10-11-23(28-27-20)29-12-3-1-2-4-13-29/h5-11,14-16H,1-4,12-13H2,(H,26,30)