6-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-1-phenyl-pyridazine-3-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H21N5O3S/c1-15-13-19(29)21(26-28(15)17-5-3-2-4-6-17)22(30)24-16-7-8-18-20(14-16)32-23(25-18)27-9-11-31-12-10-27/h2-8,13-14H,9-12H2,1H3,(H,24,30)