N-[4-[[5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
25
H
20
ClN
3
O
3
S
InChI:
InChI=1/C25H20ClN3O3S/c1-16(30)27-20-10-12-21(13-11-20)28-25-29-24(31)23(33-25)14-18-4-2-3-5-22(18)32-15-17-6-8-19(26)9-7-17/h2-14H,15H2,1H3,(H,27,30)(H,28,29,31)/f/h27-28H
InChIKey:
InChIKey=VAZPBXCQRCSDKZ-VEORKLDJCI
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl)S2
Names:
N-[4-[[5-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515793
PubChem ID 6641450
