N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
12
ClN
5
O
4
S
2
InChI:
InChI=1/C19H12ClN5O4S2/c20-12-7-5-11(6-8-12)14-9-30-18(21-14)22-16(26)10-31-19-24-23-17(29-19)13-3-1-2-4-15(13)25(27)28/h1-9H,10H2,(H,21,22,26)/f/h22H
InChIKey:
InChIKey=NGYIXIPHMWJSGD-QWOVJGMICH
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3608740
PubChem ID 9763404
