N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
18
H
21
N
3
O
2
S
2
InChI:
InChI=1/C18H21N3O2S2/c22-16(19-9-5-11-21-10-4-8-17(21)23)13-25-18-20-15(12-24-18)14-6-2-1-3-7-14/h1-3,6-7,12H,4-5,8-11,13H2,(H,19,22)/f/h19H
InChIKey:
InChIKey=JXCGJQITEQTQGV-LILDFLRNCG
SMILES:
C1CC(=O)N(C1)CCCNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3
Names:
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4788698
PubChem ID 9768465