N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-cyclopropyl-2-methyl-benzamide
Molecular Formula:
C
31
H
35
N
5
O
3
S
InChI:
InChI=1/C31H35N5O3S/c1-23-8-5-6-12-27(23)30(39)36(26-13-14-26)21-28(37)33-31-32-25(22-40-31)20-29(38)35-18-16-34(17-19-35)15-7-11-24-9-3-2-4-10-24/h2-12,22,26H,13-21H2,1H3,(H,32,33,37)/f/h33H
InChIKey:
InChIKey=UNWJIWOSODEYKA-NSJMMFDCCI
SMILES:
CC1=CC=CC=C1C(=O)N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5CC5
Names:
N-[[4-[2-(4-cinnamylpiperazin-1-yl)-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]-N-cyclopropyl-2-methyl-benzamide
Registries:
PubChem CID 1023983
PubChem ID 6039243
