1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-pentoxyphenyl)-5H-pyrrol-2-one
Molecular Formula:
C
32
H
27
ClN
2
O
6
S
InChI:
InChI=1/C32H27ClN2O6S/c1-3-4-5-14-40-21-10-6-8-18(15-21)27-26(28(36)24-16-19-9-7-11-23(39-2)30(19)41-24)29(37)31(38)35(27)32-34-22-13-12-20(33)17-25(22)42-32/h6-13,15-17,27,37H,3-5,14H2,1-2H3
InChIKey:
InChIKey=XBXGHMNMQIAJCQ-UHFFFAOYAF
SMILES:
CCCCCOC1=CC=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
Names:
1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-pentoxyphenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864614
PubChem ID 9815885
