Molecular Formula: C21H22N2O3S
InChIKey: InChIKey=ZYKSBDRTOQGKQL-UHFFFAOYAX
SMILES: CC(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]prop-2-en-1-one
Registries:
PubChem CID 4092940
PubChem ID 6012714