2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
Molecular Formula:
C
26
H
29
N
5
O
3
S
InChI:
InChI=1/C26H29N5O3S/c32-23(18-22-24(33)28-26(35-22)31-12-4-5-13-31)27-20-10-8-19(9-11-20)25(34)30-16-14-29(15-17-30)21-6-2-1-3-7-21/h1-3,6-11,22H,4-5,12-18H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=USCQOBUMYISBFL-LELJVTLKCH
SMILES:
C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5
Names:
2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
Registries:
PubChem CID 4848015
PubChem ID 9804254
