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

Systemtic Name: N-[2-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3-hydroxy-4-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3-hydroxy-4-methoxy-phenyl)-4-keto-thiazolidin-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C29H26N4O7S MolecularWeight: 574.60434

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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)OC)O)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)OC)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26N4O7S/c1-38-20-9-4-17(5-10-20)22-15-25(35)32(19-7-11-21(39-2)12-8-19)30-27(22)28(37)31-33-26(36)16-41-29(33)18-6-13-24(40-3)23(34)14-18/h4-15,29,34H,16H2,1-3H3,(H,31,37)