N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Molecular Formula: C₁₅H₁₆N₂OS

InChI: InChI=1/C15H16N2OS/c1-2-10-3-5-11(6-4-10)13-9-19-15(16-13)17-14(18)12-7-8-12/h3-6,9,12H,2,7-8H2,1H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=CKFNTZVWHNZHOD-HCKMINDGCO
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3

Names:
    N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide

Registries:
    PubChem CID 4185080
    PubChem ID 8378145