2-(2-benzothiazol-2-ylpyrrolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C₁₇H₁₈N₄O₂S

InChI: InChI=1/C17H18N4O2S/c1-11-9-15(20-23-11)19-16(22)10-21-8-4-6-13(21)17-18-12-5-2-3-7-14(12)24-17/h2-3,5,7,9,13H,4,6,8,10H2,1H3,(H,19,20,22)/f/h19H

InChIKey: InChIKey=VGVYFKHXNMROQR-LILDFLRNCY
SMILES: CC1=CC(=NO1)NC(=O)CN2CCCC2C3=NC4=CC=CC=C4S3

Names:
    2-(2-benzothiazol-2-ylpyrrolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 3000032
    PubChem ID 4820113