Molecular Formula: C21H21N3OS
InChIKey: InChIKey=NWFCOEBKVHSZFR-UHFFFAOYAX
SMILES: CC(CCC1=CC=CC=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
Names:
5-amino-4-benzothiazol-2-yl-1-(4-phenylbutan-2-yl)-2H-pyrrol-3-one
Registries:
PubChem CID 4525499
PubChem ID 10211966