PubChem3310403
Molecular Formula:
C
23
H
22
N
2
O
2
S
InChI:
InChI=1/C23H22N2O2S/c1-27-17-10-8-16(9-11-17)25-21(26)19-20(24-22(25)28)18-7-3-2-6-15(18)14-23(19)12-4-5-13-23/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,28)/f/h24H
InChIKey:
InChIKey=OFXSZXIZTOWHLK-LQFNOIFHCG
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCC5)NC2=S
Names:
PubChem3310403
Registries:
PubChem CID 1069443
PubChem ID 3310403