2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide

Molecular Formula: C₁₅H₁₅N₃O₂S₂

InChI: InChI=1/C15H15N3O2S2/c1-2-8-16-14(20)18-13(19)10-22-15-17-12(9-21-15)11-6-4-3-5-7-11/h2-7,9H,1,8,10H2,(H2,16,18,19,20)/f/h16,18H

InChIKey: InChIKey=LYIBQNDUJBNBDO-CUNFQGHECP
SMILES: C=CCNC(=O)NC(=O)CSC1=NC(=CS1)C2=CC=CC=C2

Names:
    2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide

Registries:
    PubChem CID 4819937
    PubChem ID 9788641