3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-morpholinoethyl)benzamide Formula: C24H24N6O2S MolecularWeight: 460.55136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C24H24N6O2S/c31-24(25-8-9-30-10-12-32-13-11-30)18-3-1-2-17(14-18)20-6-7-23(29-28-20)27-19-4-5-21-22(15-19)33-16-26-21/h1-7,14-16H,8-13H2,(H,25,31)(H,27,29)