N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide
Molecular Formula:
C
16
H
13
N
3
OS
InChI:
InChI=1/C16H13N3OS/c17-16-19-14(10-21-16)11-6-8-13(9-7-11)18-15(20)12-4-2-1-3-5-12/h1-10H,(H2,17,19)(H,18,20)/f/h18H,17H2
InChIKey:
InChIKey=WNMRWBLANCRRGL-VRGMUVNCCB
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N
Names:
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]benzamide
Registries:
PubChem CID 3572363
PubChem ID 4840486