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

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H19N5O2S/c28-22(16-4-5-19-20(13-16)30-14-23-19)24-17-3-1-2-15(12-17)18-6-7-21(26-25-18)27-8-10-29-11-9-27/h1-7,12-14H,8-11H2,(H,24,28)