N-(2-methoxy-5-nitro-phenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
17
N
3
O
4
S
2
InChI:
InChI=1/C19H17N3O4S2/c1-12-3-5-13(6-4-12)16-10-27-19(21-16)28-11-18(23)20-15-9-14(22(24)25)7-8-17(15)26-2/h3-10H,11H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=APPLHFFHXRQJRZ-UYBDAZJACP
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
N-(2-methoxy-5-nitro-phenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4233295
PubChem ID 8394138
