4-chloro-N-[[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propan-2-yl-benzamide
Molecular Formula:
C
27
H
29
ClN
6
O
5
S
InChI:
InChI=1/C27H29ClN6O5S/c1-18(2)33(26(37)19-3-5-20(28)6-4-19)16-24(35)30-27-29-21(17-40-27)15-25(36)32-13-11-31(12-14-32)22-7-9-23(10-8-22)34(38)39/h3-10,17-18H,11-16H2,1-2H3,(H,29,30,35)/f/h30H
InChIKey:
InChIKey=OOUJMVPXYJXXCE-SREBMQDQCP
SMILES:
CC(C)N(CC(=O)NC1=NC(=CS1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[[4-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-propan-2-yl-benzamide
Registries:
PubChem CID 4453105
PubChem ID 6564805