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

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-ethylphenyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-ethylphenyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-(4-ethylphenyl)benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-ethylphenyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-ethylphenyl)benzamide Formula: C26H21N5OS MolecularWeight: 451.54284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CCC1=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/C26H21N5OS/c1-2-17-6-8-20(9-7-17)29-26(32)19-5-3-4-18(14-19)22-12-13-25(31-30-22)28-21-10-11-23-24(15-21)33-16-27-23/h3-16H,2H2,1H3,(H,28,31)(H,29,32)