2-(2-amino-1,3-thiazol-4-yl)-N-phenethyl-acetamide

Molecular Formula: C₁₃H₁₅N₃OS

InChI: InChI=1/C13H15N3OS/c14-13-16-11(9-18-13)8-12(17)15-7-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,14,16)(H,15,17)/f/h15H,14H2

InChIKey: InChIKey=LVDFTMZYOPQEQF-NLMIROKBCL
SMILES: C1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)N

Names:
    2-(2-amino-1,3-thiazol-4-yl)-N-phenethyl-acetamide

Registries:
    PubChem CID 3561835
    PubChem ID 4820567