N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]propanamide

Molecular Formula: C₁₈H₁₇N₃OS

InChI: InChI=1/C18H17N3OS/c1-2-17(22)19-15-10-8-13(9-11-15)16-12-23-18(21-16)20-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,19,22)(H,20,21)/f/h19-20H

InChIKey: InChIKey=PHGCKDMWCBVTHC-NPVYFSBICV
SMILES: CCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3

Names:
    N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]propanamide

Registries:
    PubChem CID 3630052
    PubChem ID 9820599