5-(3-benzothiazol-2-ylpropanoylamino)benzene-1,3-dicarboxamide

Molecular Formula: C₁₈H₁₆N₄O₃S

InChI: InChI=1/C18H16N4O3S/c19-17(24)10-7-11(18(20)25)9-12(8-10)21-15(23)5-6-16-22-13-3-1-2-4-14(13)26-16/h1-4,7-9H,5-6H2,(H2,19,24)(H2,20,25)(H,21,23)/f/h21H,19-20H2

InChIKey: InChIKey=WLYPJGOVMYLGLU-VUVPTNNRCQ
SMILES: C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Names:
    5-(3-benzothiazol-2-ylpropanoylamino)benzene-1,3-dicarboxamide

Registries:
    PubChem CID 4848486
    PubChem ID 9804568