2-(benzylcarbamoyl-prop-2-enyl-amino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₇H₂₀N₄O₂S

InChI: InChI=1/C17H20N4O2S/c1-3-9-21(11-15(22)20-16-19-13(2)12-24-16)17(23)18-10-14-7-5-4-6-8-14/h3-8,12H,1,9-11H2,2H3,(H,18,23)(H,19,20,22)/f/h18,20H

InChIKey: InChIKey=PZAIIFWWLAQUDG-CMLSCEPHCN
SMILES: CC1=CSC(=N1)NC(=O)CN(CC=C)C(=O)NCC2=CC=CC=C2

Names:
    2-(benzylcarbamoyl-prop-2-enyl-amino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3565326
    PubChem ID 4827229