1-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone
Molecular Formula:
C
14
H
11
ClN
4
O
2
S
InChI:
InChI=1/C14H11ClN4O2S/c1-7-11(8(2)20)22-14(16-7)17-13-19-18-12(21-13)9-3-5-10(15)6-4-9/h3-6H,1-2H3,(H,16,17,19)/f/h17H
InChIKey:
InChIKey=MGJXBIHCBQXDBX-HCKMINDGCP
SMILES:
CC1=C(SC(=N1)NC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C
Names:
1-[2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone
Registries:
PubChem CID 4110657
PubChem ID 6036249