1-(2-benzothiazol-2-ylpyrrolidin-1-yl)-2-(4-chlorophenoxy)ethanone
Molecular Formula:
C
19
H
17
ClN
2
O
2
S
InChI:
InChI=1/C19H17ClN2O2S/c20-13-7-9-14(10-8-13)24-12-18(23)22-11-3-5-16(22)19-21-15-4-1-2-6-17(15)25-19/h1-2,4,6-10,16H,3,5,11-12H2
InChIKey:
InChIKey=FBKRXZTWJCACPZ-UHFFFAOYAW
SMILES:
C1CC(N(C1)C(=O)COC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3
Names:
1-(2-benzothiazol-2-ylpyrrolidin-1-yl)-2-(4-chlorophenoxy)ethanone
Registries:
PubChem CID 4796392
PubChem ID 9774994