1-(6-chlorobenzothiazol-2-yl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
34
H
31
ClN
2
O
7
S
InChI:
InChI=1/C34H31ClN2O7S/c1-5-42-25-15-19(9-12-23(25)43-14-13-18(2)3)29-28(30(38)26-16-20-7-6-8-24(41-4)32(20)44-26)31(39)33(40)37(29)34-36-22-11-10-21(35)17-27(22)45-34/h6-12,15-18,29,39H,5,13-14H2,1-4H3
InChIKey:
InChIKey=XCRBXJANCKLESH-UHFFFAOYAD
SMILES:
CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCCC(C)C
Names:
1-(6-chlorobenzothiazol-2-yl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864622
PubChem ID 9815893
