1-[3-[[3-[(4-chlorophenyl)methyl]-4-[4-(1-piperidylsulfonyl)phenyl]-1,3-thiazol-2-ylidene]amino]phenyl]ethanone
Molecular Formula:
C
29
H
28
ClN
3
O
3
S
2
InChI:
InChI=1/C29H28ClN3O3S2/c1-21(34)24-6-5-7-26(18-24)31-29-33(19-22-8-12-25(30)13-9-22)28(20-37-29)23-10-14-27(15-11-23)38(35,36)32-16-3-2-4-17-32/h5-15,18,20H,2-4,16-17,19H2,1H3/b31-29-
InChIKey:
InChIKey=YLEQAKRDECIHBX-YCNYHXFEBM
SMILES:
CC(=O)C1=CC(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)CC5=CC=C(C=C5)Cl
Names:
1-[3-[[3-[(4-chlorophenyl)methyl]-4-[4-(1-piperidylsulfonyl)phenyl]-1,3-thiazol-2-ylidene]amino]phenyl]ethanone
Registries:
PubChem CID 1748053
PubChem ID 4797099
