N-(4-methyl-2-nitro-phenyl)-2-[2-(4-methylphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C
19
H
17
N
3
O
4
S
InChI:
InChI=1/C19H17N3O4S/c1-11-3-6-13(7-4-11)19-21-18(24)16(27-19)10-17(23)20-14-8-5-12(2)9-15(14)22(25)26/h3-9,16H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=QOQXJRBHFWLFNT-UYBDAZJACT
SMILES:
CC1=CC=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]
Names:
N-(4-methyl-2-nitro-phenyl)-2-[2-(4-methylphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 4794936
PubChem ID 9773765
