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

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C29H25ClN4O5S MolecularWeight: 577.0506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=NN(C(=O)C=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25ClN4O5S/c1-17-28(37)34(29(40-17)19-4-8-20(30)9-5-19)32-27(36)26-24(18-6-12-22(38-2)13-7-18)16-25(35)33(31-26)21-10-14-23(39-3)15-11-21/h4-17,29H,1-3H3,(H,32,36)