PubChem3310403

Molecular Formula: C23H22N2O2S


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