Molecular Formula: C33H30N2O7S
InChI: InChI=1/C33H30N2O7S/c1-4-17-41-24-15-13-22(14-16-24)28(36)26-27(23-11-8-12-25(18-23)42-19-21-9-6-5-7-10-21)35(31(38)29(26)37)33-34-20(2)30(43-33)32(39)40-3/h5-16,18,27,36H,4,17,19H2,1-3H3
InChIKey: InChIKey=KQPHIKRZCNPQAY-UHFFFAOYAD SMILES: CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OC)C)C4=CC(=CC=C4)OCC5=CC=CC=C5)O
Names: methyl 2-[4-[hydroxy-(4-propoxyphenyl)methylidene]-2,3-dioxo-5-(3-phenylmethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries: PubChem CID 4472946 PubChem ID 6593344