N-[4-[[5-[[5-(2-chlorophenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
16
ClN
3
O
3
S
InChI:
InChI=1/C22H16ClN3O3S/c1-13(27)24-14-6-8-15(9-7-14)25-22-26-21(28)20(30-22)12-16-10-11-19(29-16)17-4-2-3-5-18(17)23/h2-12H,1H3,(H,24,27)(H,25,26,28)/f/h24-25H
InChIKey:
InChIKey=DUCHIILCVGFDFJ-XBXBPLPCCA
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)S2
Names:
N-[4-[[5-[[5-(2-chlorophenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515880
PubChem ID 6641538