N-[4-[(5-cinnamylidene-4-oxo-1,3-thiazol-2-yl)amino]phenyl]acetamide
Molecular Formula:
C
20
H
17
N
3
O
2
S
InChI:
InChI=1/C20H17N3O2S/c1-14(24)21-16-10-12-17(13-11-16)22-20-23-19(25)18(26-20)9-5-8-15-6-3-2-4-7-15/h2-13H,1H3,(H,21,24)(H,22,23,25)/f/h21-22H
InChIKey:
InChIKey=QZASBNVLKWSMIR-XBTAAFKLCI
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CC=C3)S2
Names:
N-[4-[(5-cinnamylidene-4-oxo-1,3-thiazol-2-yl)amino]phenyl]acetamide
Registries:
PubChem CID 4516153
PubChem ID 6641815
