Molecular Formula: C21H21N3O2S
InChIKey: InChIKey=POHZSMNULNBOFY-UHFFFAOYAP
SMILES: CC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3)C
Names:
N-benzothiazol-2-yl-3,4-dimethyl-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Registries:
PubChem CID 3540713
PubChem ID 4782550