N-[4-[2-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-1,3-thiazol-4-yl]phenyl]butanamide
Molecular Formula:
C
23
H
26
N
4
OS
InChI:
InChI=1/C23H26N4OS/c1-4-6-22(28)24-19-13-11-18(12-14-19)21-15-29-23(25-21)27-26-20(5-2)17-9-7-16(3)8-10-17/h7-15H,4-6H2,1-3H3,(H,24,28)(H,25,27)/b26-20-/f/h24,27H
InChIKey:
InChIKey=XFKOEYYHUHERAW-OVNPSLLRDN
SMILES:
CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NN=C(CC)C3=CC=C(C=C3)C
Names:
N-[4-[2-[(2Z)-2-[1-(4-methylphenyl)propylidene]hydrazinyl]-1,3-thiazol-4-yl]phenyl]butanamide
Registries:
PubChem CID 5961352
PubChem ID 11605604
