Molecular Formula: C17H19N3OS
InChIKey: InChIKey=ZKFARNQRVNQGBF-UHFFFAOYAU
SMILES: C1CCC(CC1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
Names:
5-amino-4-benzothiazol-2-yl-1-cyclohexyl-2H-pyrrol-3-one
Registries:
PubChem CID 1991432
PubChem ID 3244067