ethyl 2-[[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]hydrazinylidene]propanoate
Molecular Formula:
C
18
H
22
N
4
O
3
S
InChI:
InChI=1/C18H22N4O3S/c1-4-6-16(23)19-14-9-7-13(8-10-14)15-11-26-18(20-15)22-21-12(3)17(24)25-5-2/h7-11H,4-6H2,1-3H3,(H,19,23)(H,20,22)/f/h19,22H
InChIKey:
InChIKey=ZUOPOWUVEIAREU-YGZLFCMACK
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C)C(=O)OCC
Names:
ethyl 2-[[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]hydrazinylidene]propanoate
Registries:
PubChem CID 3547522
PubChem ID 4794869