4-chloro-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
31
Cl
2
N
5
O
3
S
InChI:
InChI=1/C28H31Cl2N5O3S/c1-19(2)16-35(27(38)20-7-9-21(29)10-8-20)17-25(36)32-28-31-22(18-39-28)15-26(37)34-13-11-33(12-14-34)24-6-4-3-5-23(24)30/h3-10,18-19H,11-17H2,1-2H3,(H,31,32,36)/f/h32H
InChIKey:
InChIKey=BOLZKUAAKOGTOI-OKPOJWAQCJ
SMILES:
CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-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 1029513
PubChem ID 4828369
