2-(4-chlorophenyl)-N-[[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
21
H
24
ClN
3
O
2
S
InChI:
InChI=1/C21H24ClN3O2S/c1-27-20-7-4-17(12-18(20)15-25-8-10-28-11-9-25)14-23-24-21(26)13-16-2-5-19(22)6-3-16/h2-7,12,14H,8-11,13,15H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=WVOWROCOAYOZCN-LQFNOIFHCY
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)CN3CCSCC3
Names:
2-(4-chlorophenyl)-N-[[4-methoxy-3-(thiomorpholin-4-ylmethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 1028403
PubChem ID 4785823