N-[[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methylpropyl)benzamide
Molecular Formula:
C
28
H
32
ClN
5
O
3
S
InChI:
InChI=1/C28H32ClN5O3S/c1-20(2)17-34(27(37)21-8-4-3-5-9-21)18-25(35)31-28-30-22(19-38-28)16-26(36)33-14-12-32(13-15-33)24-11-7-6-10-23(24)29/h3-11,19-20H,12-18H2,1-2H3,(H,30,31,35)/f/h31H
InChIKey:
InChIKey=PQHUFMGCAQFUOD-VJSLDGLSCB
SMILES:
CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4
Names:
N-[[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 1030343
PubChem ID 6016868
