4-chloro-N-[[4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propyl-benzamide
Molecular Formula:
C
28
H
32
ClN
5
O
3
S
InChI:
InChI=1/C28H32ClN5O3S/c1-3-12-34(27(37)21-8-10-22(29)11-9-21)18-25(35)31-28-30-23(19-38-28)17-26(36)33-15-13-32(14-16-33)24-7-5-4-6-20(24)2/h4-11,19H,3,12-18H2,1-2H3,(H,30,31,35)/f/h31H
InChIKey:
InChIKey=KBYRBSOGLXLFAR-VJSLDGLSCQ
SMILES:
CCCN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3C)C(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[[4-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propyl-benzamide
Registries:
PubChem CID 1030177
PubChem ID 4805587
