N-cyclopropyl-N-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Molecular Formula:
C
28
H
31
N
5
O
4
S
InChI:
InChI=1/C28H31N5O4S/c1-37-24-10-6-5-9-23(24)31-13-15-32(16-14-31)26(35)17-21-19-38-28(29-21)30-25(34)18-33(22-11-12-22)27(36)20-7-3-2-4-8-20/h2-10,19,22H,11-18H2,1H3,(H,29,30,34)/f/h30H
InChIKey:
InChIKey=LNVASCNQFRJERR-SREBMQDQCL
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)CN(C4CC4)C(=O)C5=CC=CC=C5
Names:
N-cyclopropyl-N-[[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1,3-thiazol-2-yl]carbamoylmethyl]benzamide
Registries:
PubChem CID 1030990
PubChem ID 6051211