3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(p-tolyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(p-tolyl)benzamide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C25H19N5OS/c1-16-5-7-19(8-6-16)28-25(31)18-4-2-3-17(13-18)21-11-12-24(30-29-21)27-20-9-10-22-23(14-20)32-15-26-22/h2-15H,1H3,(H,27,30)(H,28,31)