N-[4-[[5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
26
H
23
N
3
O
3
S
InChI:
InChI=1/C26H23N3O3S/c1-17-3-5-20(6-4-17)16-32-23-13-7-19(8-14-23)15-24-25(31)29-26(33-24)28-22-11-9-21(10-12-22)27-18(2)30/h3-15H,16H2,1-2H3,(H,27,30)(H,28,29,31)/f/h27-28H
InChIKey:
InChIKey=FBROYAAPOUCILK-VEORKLDJCT
SMILES:
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)NC(=O)C
Names:
N-[4-[[5-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515824
PubChem ID 6641482
