1-(6-chlorobenzothiazol-2-yl)-5-(4-ethoxy-3-methoxy-phenyl)-4-(furan-2-carbonyl)-3-hydroxy-5H-pyrrol-2-one
Molecular Formula:
C
25
H
19
ClN
2
O
6
S
InChI:
InChI=1/C25H19ClN2O6S/c1-3-33-16-9-6-13(11-18(16)32-2)21-20(22(29)17-5-4-10-34-17)23(30)24(31)28(21)25-27-15-8-7-14(26)12-19(15)35-25/h4-12,21,30H,3H2,1-2H3
InChIKey:
InChIKey=WWZVSPUVPLVDER-UHFFFAOYAS
SMILES:
CCOC1=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)-5-(4-ethoxy-3-methoxy-phenyl)-4-(furan-2-carbonyl)-3-hydroxy-5H-pyrrol-2-one
Registries:
PubChem CID 4470307
PubChem ID 10190289
