N-(6-methoxybenzothiazol-2-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)acetamide

Molecular Formula: C₁₄H₁₈N₃O₂S⁺

InChI: InChI=1/C14H17N3O2S/c1-19-10-4-5-11-12(8-10)20-14(15-11)16-13(18)9-17-6-2-3-7-17/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,16,18)/p+1/fC14H18N3O2S/h16-17H/q+1

InChIKey: InChIKey=BKGZQDLUGRLJHS-TWIKASOMCS
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)C[NH+]3CCCC3

Names:
    N-(6-methoxybenzothiazol-2-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)acetamide

Registries:
    PubChem CID 4106057
    PubChem ID 6030113