5-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methylbenzothiazol-2-yl)-5H-pyrrol-2-one
Molecular Formula:
C
33
H
28
N
2
O
7
S
InChI:
InChI=1/C33H28N2O7S/c1-5-14-41-22-13-11-19(16-24(22)40-6-2)28-27(29(36)25-17-20-8-7-9-23(39-4)31(20)42-25)30(37)32(38)35(28)33-34-21-12-10-18(3)15-26(21)43-33/h5,7-13,15-17,28,37H,1,6,14H2,2-4H3
InChIKey:
InChIKey=TUHFLXSFZXZHCP-UHFFFAOYAA
SMILES:
CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)C)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCC=C
Names:
5-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methylbenzothiazol-2-yl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864669
PubChem ID 9815940
