N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1,3-benzothiazole-2-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=NC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=NC5=CC=CC=C5S4

InChI

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