N-[4-[[5-[[5-(3,4-dichlorophenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
22
H
15
Cl
2
N
3
O
3
S
InChI:
InChI=1/C22H15Cl2N3O3S/c1-12(28)25-14-3-5-15(6-4-14)26-22-27-21(29)20(31-22)11-16-7-9-19(30-16)13-2-8-17(23)18(24)10-13/h2-11H,1H3,(H,25,28)(H,26,27,29)/f/h25-26H
InChIKey:
InChIKey=PWLXFBCBXABDSR-SPEPDGBUCR
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl)S2
Names:
N-[4-[[5-[[5-(3,4-dichlorophenyl)-2-furyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515905
PubChem ID 6641563
