prop-2-enyl 2-[4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
29
H
26
N
2
O
7
S
InChI:
InChI=1/C29H26N2O7S/c1-5-14-37-21-9-7-8-19(16-21)23-22(24(32)18-10-12-20(36-4)13-11-18)25(33)27(34)31(23)29-30-17(3)26(39-29)28(35)38-15-6-2/h5-13,16,23,32H,1-2,14-15H2,3-4H3
InChIKey:
InChIKey=PGOYGMYEBLVRBW-UHFFFAOYAT
SMILES:
CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)OC)O)C(=O)C2=O)C4=CC(=CC=C4)OCC=C)C(=O)OCC=C
Names:
prop-2-enyl 2-[4-[hydroxy-(4-methoxyphenyl)methylidene]-2,3-dioxo-5-(3-prop-2-enoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4477538
PubChem ID 6598624