3-(cyclopentylamino)-1-[4-(6-methylbenzothiazol-2-yl)phenyl]pyrrolidine-2,5-dione
Molecular Formula:
C
23
H
23
N
3
O
2
S
InChI:
InChI=1/C23H23N3O2S/c1-14-6-11-18-20(12-14)29-22(25-18)15-7-9-17(10-8-15)26-21(27)13-19(23(26)28)24-16-4-2-3-5-16/h6-12,16,19,24H,2-5,13H2,1H3
InChIKey:
InChIKey=DOWUFSWXDXXYON-UHFFFAOYAG
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N4C(=O)CC(C4=O)NC5CCCC5
Names:
3-(cyclopentylamino)-1-[4-(6-methylbenzothiazol-2-yl)phenyl]pyrrolidine-2,5-dione
Registries:
PubChem CID 4123750
PubChem ID 6054008
