Molecular Formula: C29H30N2O8S
InChI: InChI=1/C29H30N2O8S/c1-8-39-28(35)26-16(4)30-29(40-26)31-22(17-12-19(36-5)25(38-7)20(13-17)37-6)21(24(33)27(31)34)23(32)18-11-14(2)9-10-15(18)3/h9-13,22,32H,8H2,1-7H3
InChIKey: InChIKey=NBINNRSGOYFQHP-UHFFFAOYAR SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C2=O)C4=CC(=C(C(=C4)OC)OC)OC)C
Names: ethyl 2-[4-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries: PubChem CID 4482591 PubChem ID 6604180