1-(6-chlorobenzothiazol-2-yl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
30
H
29
ClN
2
O
6
S
InChI:
InChI=1/C30H29ClN2O6S/c1-5-37-23-14-18(7-11-21(23)38-13-12-16(2)3)26-25(27(34)22-10-6-17(4)39-22)28(35)29(36)33(26)30-32-20-9-8-19(31)15-24(20)40-30/h6-11,14-16,26,35H,5,12-13H2,1-4H3
InChIKey:
InChIKey=FNUFUTDFTKBLQP-UHFFFAOYAF
SMILES:
CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)Cl)O)C(=O)C5=CC=C(O5)C)OCCC(C)C
Names:
1-(6-chlorobenzothiazol-2-yl)-5-[3-ethoxy-4-(3-methylbutoxy)phenyl]-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4467033
PubChem ID 10189294
