N-[4-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
15
N
3
O
3
S
InChI:
InChI=1/C18H15N3O3S/c1-12(22)19-13-7-9-14(10-8-13)20-18-21-17(23)16(25-18)6-2-4-15-5-3-11-24-15/h2-11H,1H3,(H,19,22)(H,20,21,23)/f/h19-20H
InChIKey:
InChIKey=ITEPZTYLWSCHGU-NPVYFSBICU
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CO3)S2
Names:
N-[4-[[5-[3-(2-furyl)prop-2-enylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4516000
PubChem ID 6641660