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

Systemtic Name: 1,4-bis(4-methoxyphenyl)-6-oxidanylidene-N-[4-oxidanylidene-2-(4-phenoxyphenyl)-1,3-thiazolidin-3-yl]pyridazine-3-carboxamide Openeye Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[4-oxo-2-(4-phenoxyphenyl)thiazolidin-3-yl]pyridazine-3-carboxamide CAS Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[4-oxo-2-(4-phenoxyphenyl)-3-thiazolidinyl]-3-pyridazinecarboxamide IUPAC Name: 1,4-bis(4-methoxyphenyl)-6-oxo-N-[4-oxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-3-yl]pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-keto-2-(4-phenoxyphenyl)thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C34H28N4O6S MolecularWeight: 620.67432

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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)OC5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(N=C2C(=O)NN3C(SCC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H28N4O6S/c1-42-25-14-8-22(9-15-25)29-20-30(39)37(24-12-18-26(43-2)19-13-24)35-32(29)33(41)36-38-31(40)21-45-34(38)23-10-16-28(17-11-23)44-27-6-4-3-5-7-27/h3-20,34H,21H2,1-2H3,(H,36,41)