1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-5-(3-methoxy-4-pentoxy-phenyl)-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Molecular Formula:
C
29
H
27
ClN
2
O
6
S
InChI:
InChI=1/C29H27ClN2O6S/c1-4-5-6-13-37-20-12-8-17(14-22(20)36-3)25-24(26(33)21-11-7-16(2)38-21)27(34)28(35)32(25)29-31-19-10-9-18(30)15-23(19)39-29/h7-12,14-15,25,34H,4-6,13H2,1-3H3
InChIKey:
InChIKey=REVLZZPGTZZABS-UHFFFAOYAV
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)OC
Names:
1-(6-chlorobenzothiazol-2-yl)-3-hydroxy-5-(3-methoxy-4-pentoxy-phenyl)-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4470683
PubChem ID 10190436