4-prop-2-enoxy-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide

Molecular Formula: C₂₃H₂₃N₃O₄S₂

InChI: InChI=1/C23H23N3O4S2/c1-2-15-30-19-9-5-18(6-10-19)22(27)25-23-24-21(16-31-23)17-7-11-20(12-8-17)32(28,29)26-13-3-4-14-26/h2,5-12,16H,1,3-4,13-15H2,(H,24,25,27)/f/h25H

InChIKey: InChIKey=HHTXVXPLXPKNTA-LNNLXFCOCD
SMILES: C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Names:
    4-prop-2-enoxy-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]benzamide

Registries:
    PubChem CID 4501200
    PubChem ID 10202826