N-(2-amino-4-phenyl-1,3-thiazol-5-yl)benzamide

Molecular Formula: C16H13N3OS


InChI: InChI=1/C16H13N3OS/c17-16-18-13(11-7-3-1-4-8-11)15(21-16)19-14(20)12-9-5-2-6-10-12/h1-10H,(H2,17,18)(H,19,20)/f/h19H,17H2

InChIKey: InChIKey=PEGGJXXXZVXBPM-HWHDIUAICW
SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)N)NC(=O)C3=CC=CC=C3

Names:
    N-(2-amino-4-phenyl-1,3-thiazol-5-yl)benzamide

Registries:
    PubChem CID 770127
    PubChem ID 8210195