2-[2-(4-bromophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
14
BrN
3
O
4
S
InChI:
InChI=1/C18H14BrN3O4S/c1-10-2-7-13(14(8-10)22(25)26)20-16(23)9-15-17(24)21-18(27-15)11-3-5-12(19)6-4-11/h2-8,15H,9H2,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=BBTVPTKGWWGIGI-UYBDAZJACN
SMILES:
CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)C3=CC=C(C=C3)Br)[N+](=O)[O-]
Names:
2-[2-(4-bromophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methyl-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4794355
PubChem ID 9773263