N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C28H23ClN4O5S MolecularWeight: 563.02402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H23ClN4O5S/c1-37-21-11-5-17(6-12-21)23-15-24(34)32(20-9-13-22(38-2)14-10-20)30-26(23)27(36)31-33-25(35)16-39-28(33)18-3-7-19(29)8-4-18/h3-15,28H,16H2,1-2H3,(H,31,36)