N-(2-amino-4-phenyl-1,3-thiazol-5-yl)benzamide
Molecular Formula:
C
16
H
13
N
3
OS
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