1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(1,3-thiazol-2-yl)piperazine; oxalic acid
Molecular Formula:
C24H26ClN3O4S2
InChI: InChI=1/C22H24ClN3S2.C2H2O4/c23-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)27-17-15-25-11-13-26(14-12-25)22-24-10-16-28-22;3-1(4)2(5)6/h1-10,16,21H,11-15,17H2;(H,3,4)(H,5,6)/f/h;3,5H
InChIKey: InChIKey=FKPQVJLAFCLIJG-OMSGVYSPCT
SMILES: C1CN(CCN1CCSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=NC=CS4.C(=O)(C(=O)O)O
Names:
1-[2-[(4-chlorophenyl)-phenyl-methyl]sulfanylethyl]-4-(1,3-thiazol-2-yl)piperazine; oxalic acid
Registries:
PubChem CID 91049
PubChem ID 10224620
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|