4-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-N-[(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine
Molecular Formula:
C
28
H
27
ClN
4
O
2
S
2
InChI:
InChI=1/C28H27ClN4O2S2/c29-25-10-6-23(7-11-25)19-30-32-28-31-27(20-36-28)24-8-12-26(13-9-24)37(34,35)33-16-14-22(15-17-33)18-21-4-2-1-3-5-21/h1-13,19-20,22H,14-18H2,(H,31,32)/b30-19+/f/h32H
InChIKey:
InChIKey=QUWFAAJUAQPQOQ-AMHNQNADDF
SMILES:
C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CSC(=N4)NN=CC5=CC=C(C=C5)Cl
Names:
4-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-N-[(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 9613153
PubChem ID 11596542