1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-pentoxy-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/c1-4-6-7-14-38-21-13-9-18(15-23(21)37-5-2)26-25(27(34)22-12-8-17(3)39-22)28(35)29(36)33(26)30-32-20-11-10-19(31)16-24(20)40-30/h8-13,15-16,26,35H,4-7,14H2,1-3H3
InChIKey:
InChIKey=IDEYXAPBRRGVAI-UHFFFAOYAI
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=C(O5)C)OCC
Names:
1-(6-chlorobenzothiazol-2-yl)-5-(3-ethoxy-4-pentoxy-phenyl)-3-hydroxy-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4466681
PubChem ID 10189167
