2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-phenoxy]-N-(4-fluorophenyl)acetamide
Molecular Formula:
C
18
H
13
BrFN
3
O
3
S
InChI:
InChI=1/C18H13BrFN3O3S/c19-13-7-10(8-15-17(25)23-18(21)27-15)1-6-14(13)26-9-16(24)22-12-4-2-11(20)3-5-12/h1-8H,9H2,(H,22,24)(H2,21,23,25)/f/h22H,21H2
InChIKey:
InChIKey=LCWRQEKONIPHSS-NRMKOEJHCA
SMILES:
C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)Br)F
Names:
2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-phenoxy]-N-(4-fluorophenyl)acetamide
Registries:
PubChem CID 3576052
PubChem ID 4847384
