3-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide

Molecular Formula: C27H36N4O3S2


InChI: InChI=1/C27H36N4O3S2/c1-3-13-30(14-4-2)36(32,33)25-12-8-9-23(21-25)26-22-35-27(28-24-10-6-5-7-11-24)31(26)16-15-29-17-19-34-20-18-29/h5-12,21-22H,3-4,13-20H2,1-2H3/b28-27-

InChIKey: InChIKey=PQGXTYGGURZULC-DQSJHHFOBD
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CCN4CCOCC4

Names:
    3-[3-(2-morpholin-4-ylethyl)-2-phenylimino-1,3-thiazol-4-yl]-N,N-dipropyl-benzenesulfonamide

Registries:
    PubChem CID 4701370
    PubChem ID 11568674