3-(phenyl-prop-2-enyl-sulfamoyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Molecular Formula: C₂₄H₂₀N₄O₃S₂

InChI: InChI=1/C24H20N4O3S2/c1-2-14-28(20-10-4-3-5-11-20)33(30,31)21-12-6-8-18(15-21)23(29)27-24-26-22(17-32-24)19-9-7-13-25-16-19/h2-13,15-17H,1,14H2,(H,26,27,29)/f/h27H

InChIKey: InChIKey=FCUOTDVOHANREE-LELJVTLKCM
SMILES: C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Names:
    3-(phenyl-prop-2-enyl-sulfamoyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Registries:
    PubChem CID 4802733
    PubChem ID 9780286