1-(6-chlorobenzothiazol-2-yl)-4-(furan-2-carbonyl)-3-hydroxy-5-(3-methoxy-4-pentoxy-phenyl)-5H-pyrrol-2-one
Molecular Formula:
C
28
H
25
ClN
2
O
6
S
InChI:
InChI=1/C28H25ClN2O6S/c1-3-4-5-12-36-19-11-8-16(14-21(19)35-2)24-23(25(32)20-7-6-13-37-20)26(33)27(34)31(24)28-30-18-10-9-17(29)15-22(18)38-28/h6-11,13-15,24,33H,3-5,12H2,1-2H3
InChIKey:
InChIKey=KYUUCVIMWMIACV-UHFFFAOYAJ
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CO5)OC
Names:
1-(6-chlorobenzothiazol-2-yl)-4-(furan-2-carbonyl)-3-hydroxy-5-(3-methoxy-4-pentoxy-phenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4470305
PubChem ID 10190287
