1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-prop-2-enoxyphenyl)-5H-pyrrol-2-one
Molecular Formula:
C
28
H
22
N
2
O
6
S
InChI:
InChI=1/C28H22N2O6S/c1-4-13-35-19-11-9-17(10-12-19)23-22(24(32)21-14-18-7-5-6-8-20(18)36-21)25(33)27(34)30(23)28-29-15(2)26(37-28)16(3)31/h4-12,14,23,33H,1,13H2,2-3H3
InChIKey:
InChIKey=LWLPAUIRAUZKMA-UHFFFAOYAG
SMILES:
CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC=C)C(=O)C
Names:
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-prop-2-enoxyphenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4695649
PubChem ID 8401128