1-(6-chlorobenzothiazol-2-yl)-5-(4-hexoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
33
H
29
ClN
2
O
6
S
InChI:
InChI=1/C33H29ClN2O6S/c1-3-4-5-6-16-41-22-13-10-19(11-14-22)28-27(29(37)25-17-20-8-7-9-24(40-2)31(20)42-25)30(38)32(39)36(28)33-35-23-15-12-21(34)18-26(23)43-33/h7-15,17-18,28,38H,3-6,16H2,1-2H3
InChIKey:
InChIKey=VYYNBLKSSSYHHJ-UHFFFAOYAU
SMILES:
CCCCCCOC1=CC=C(C=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)-5-(4-hexoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4864623
PubChem ID 9815894
