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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyridazine-3-carboxamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C23H20ClN5O3S/c1-14-12-19(30)21(27-29(14)18-5-3-2-4-16(18)24)22(31)25-15-6-7-17-20(13-15)33-23(26-17)28-8-10-32-11-9-28/h2-7,12-13H,8-11H2,1H3,(H,25,31)