3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide

Molecular Formula: C₂₃H₂₉N₃O₂S₂

InChI: InChI=1/C23H29N3O2S2/c1-4-15-25(16-5-2)30(27,28)21-14-10-11-19(17-21)22-18-29-23(26(22)6-3)24-20-12-8-7-9-13-20/h7-14,17-18H,4-6,15-16H2,1-3H3/b24-23-

InChIKey: InChIKey=HHZHYBJVFCWJKM-VHXPQNKSBU
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2CC

Names:
    3-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide

Registries:
    PubChem CID 4701364
    PubChem ID 11568668