prop-2-enyl 2-[3-[(4-butoxyphenyl)-hydroxy-methylidene]-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C29H27N3O8S


InChI: InChI=1/C29H27N3O8S/c1-4-6-16-39-21-13-9-19(10-14-21)24(33)22-23(18-7-11-20(12-8-18)32(37)38)31(27(35)25(22)34)29-30-17(3)26(41-29)28(36)40-15-5-2/h5,7-14,23,33H,2,4,6,15-16H2,1,3H3

InChIKey: InChIKey=WAKFBSPRGNWQBK-UHFFFAOYAJ
SMILES: CCCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC=C(C=C4)[N+](=O)[O-])O

Names:
    prop-2-enyl 2-[3-[(4-butoxyphenyl)-hydroxy-methylidene]-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4108433
    PubChem ID 6033279