2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide
Molecular Formula:
C22H21FN4O4S
InChI: InChI=1/C22H21FN4O4S/c23-14-8-10-15(11-9-14)25-22-26(17-5-1-2-6-17)21(29)19(32-22)13-20(28)24-16-4-3-7-18(12-16)27(30)31/h3-4,7-12,17,19H,1-2,5-6,13H2,(H,24,28)/b25-22-/f/h24H
InChIKey: InChIKey=MOJYKMWUGFVLFG-PNJSZSBADG
SMILES: C1CCC(C1)N2C(=O)C(SC2=NC3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
Names:
2-[3-cyclopentyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 4116133
PubChem ID 6043685
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