N-[4-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)amino]phenyl]acetamide
Molecular Formula:
C
18
H
15
N
3
O
2
S
InChI:
InChI=1/C18H15N3O2S/c1-12(22)19-14-7-9-15(10-8-14)20-18-21-17(23)16(24-18)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,22)(H,20,21,23)/f/h19-20H
InChIKey:
InChIKey=GFQUMSMKQSFNBM-NPVYFSBICE
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3)S2
Names:
N-[4-[(5-benzylidene-4-oxo-1,3-thiazol-2-yl)amino]phenyl]acetamide
Registries:
PubChem CID 4515720
PubChem ID 6641376
