prop-2-enyl 2-[3-[(4-ethoxyphenyl)-hydroxy-methylidene]-2-[3-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C32H34N2O7S
InChI: InChI=1/C32H34N2O7S/c1-6-16-41-31(38)29-20(5)33-32(42-29)34-26(22-9-8-10-24(18-22)40-17-15-19(3)4)25(28(36)30(34)37)27(35)21-11-13-23(14-12-21)39-7-2/h6,8-14,18-19,26,35H,1,7,15-17H2,2-5H3
InChIKey: InChIKey=KSPRNNXCLXKIEX-UHFFFAOYAB
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=CC=C4)OCCC(C)C)O
Names:
prop-2-enyl 2-[3-[(4-ethoxyphenyl)-hydroxy-methylidene]-2-[3-(3-methylbutoxy)phenyl]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4468948
PubChem ID 6588792
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