N-[4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
19
H
17
N
3
O
2
S
InChI:
InChI=1/C19H17N3O2S/c1-13(23)20-15-7-9-16(10-8-15)21-18(24)11-17-12-25-19(22-17)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=LAQPRJHLYWHEPQ-BDGWVKIOCS
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3
Names:
N-[4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4791026
PubChem ID 9770448