N-[[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methyl-N-(2-methylpropyl)benzamide
Molecular Formula:
C
29
H
34
ClN
5
O
3
S
InChI:
InChI=1/C29H34ClN5O3S/c1-20(2)17-35(28(38)22-10-8-21(3)9-11-22)18-26(36)32-29-31-23(19-39-29)16-27(37)34-14-12-33(13-15-34)25-7-5-4-6-24(25)30/h4-11,19-20H,12-18H2,1-3H3,(H,31,32,36)/f/h32H
InChIKey:
InChIKey=KEQKHGQMUNFYIV-OKPOJWAQCH
SMILES:
CC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=C4Cl
Names:
N-[[4-[2-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-4-methyl-N-(2-methylpropyl)benzamide
Registries:
PubChem CID 1029736
PubChem ID 6049249