3-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide

Molecular Formula: C₂₅H₃₁N₃O₂S₂

InChI: InChI=1/C25H31N3O2S2/c1-3-27(4-2)32(29,30)23-17-11-12-20(18-23)24-19-31-25(26-21-13-7-5-8-14-21)28(24)22-15-9-6-10-16-22/h5,7-8,11-14,17-19,22H,3-4,6,9-10,15-16H2,1-2H3/b26-25-

InChIKey: InChIKey=UXGSQDNCPCQTEL-QPLCGJKRBA
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C4CCCCC4

Names:
    3-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide

Registries:
    PubChem CID 4701386
    PubChem ID 11568690