N-(5-anilino-4-benzothiazol-2-yl-1H-pyrazol-3-yl)acetamide

Molecular Formula: C18H15N5OS


InChI: InChI=1/C18H15N5OS/c1-11(24)19-16-15(18-21-13-9-5-6-10-14(13)25-18)17(23-22-16)20-12-7-3-2-4-8-12/h2-10H,1H3,(H3,19,20,22,23,24)/f/h19-20,23H

InChIKey: InChIKey=WOZACEMNHBMWSX-JRRFJTGHCJ
SMILES: CC(=O)NC1=NNC(=C1C2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

Names:
    N-(5-anilino-4-benzothiazol-2-yl-1H-pyrazol-3-yl)acetamide

Registries:
    PubChem CID 4464121
    PubChem ID 6582286