1,4-bis(4-methoxyphenyl)-N-[5-methyl-4-oxidanylidene-2-(4-phenoxyphenyl)-1,3-thiazolidin-3-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1,4-bis(4-methoxyphenyl)-N-[5-methyl-4-oxidanylidene-2-(4-phenoxyphenyl)-1,3-thiazolidin-3-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1,4-bis(4-methoxyphenyl)-N-[5-methyl-4-oxo-2-(4-phenoxyphenyl)thiazolidin-3-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1,4-bis(4-methoxyphenyl)-N-[5-methyl-4-oxo-2-(4-phenoxyphenyl)-3-thiazolidinyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1,4-bis(4-methoxyphenyl)-N-[5-methyl-4-oxo-2-(4-phenoxyphenyl)-1,3-thiazolidin-3-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-keto-5-methyl-2-(4-phenoxyphenyl)thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C35H30N4O6S MolecularWeight: 634.7009

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=NN(C(=O)C=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=NN(C(=O)C=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H30N4O6S/c1-22-34(42)39(35(46-22)24-11-17-29(18-12-24)45-28-7-5-4-6-8-28)37-33(41)32-30(23-9-15-26(43-2)16-10-23)21-31(40)38(36-32)25-13-19-27(44-3)20-14-25/h4-22,35H,1-3H3,(H,37,41)