prop-2-enyl 2-[3-[(4-chlorophenyl)-hydroxy-methylidene]-2-[3-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
30
H
29
ClN
2
O
6
S
InChI:
InChI=1/C30H29ClN2O6S/c1-5-14-39-29(37)27-18(4)32-30(40-27)33-24(20-7-6-8-22(16-20)38-15-13-17(2)3)23(26(35)28(33)36)25(34)19-9-11-21(31)12-10-19/h5-12,16-17,24,34H,1,13-15H2,2-4H3
InChIKey:
InChIKey=VXCQGHJBWJORPY-UHFFFAOYAB
SMILES:
CC1=C(SC(=N1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC(=CC=C4)OCCC(C)C)C(=O)OCC=C
Names:
prop-2-enyl 2-[3-[(4-chlorophenyl)-hydroxy-methylidene]-2-[3-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4475632
PubChem ID 6596475