N-(4-methoxyphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O4S/c1-13-3-8-16-18(11-13)32-22(24-16)25-19(28)12-27-20(29)10-9-17(26-27)21(30)23-14-4-6-15(31-2)7-5-14/h3-11H,12H2,1-2H3,(H,23,30)(H,24,25,28)