1-(6-chlorobenzothiazol-2-yl)-4-(furan-2-carbonyl)-3-hydroxy-5-(4-pentoxyphenyl)-5H-pyrrol-2-one
Molecular Formula:
C
27
H
23
ClN
2
O
5
S
InChI:
InChI=1/C27H23ClN2O5S/c1-2-3-4-13-34-18-10-7-16(8-11-18)23-22(24(31)20-6-5-14-35-20)25(32)26(33)30(23)27-29-19-12-9-17(28)15-21(19)36-27/h5-12,14-15,23,32H,2-4,13H2,1H3
InChIKey:
InChIKey=TVSMFAWDBJOZQF-UHFFFAOYAL
SMILES:
CCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=CO5
Names:
1-(6-chlorobenzothiazol-2-yl)-4-(furan-2-carbonyl)-3-hydroxy-5-(4-pentoxyphenyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4470523
PubChem ID 10190380
