N-(6-acetamidobenzothiazol-2-yl)-3-phenoxy-benzamide

Molecular Formula: C₂₂H₁₇N₃O₃S

InChI: InChI=1/C22H17N3O3S/c1-14(26)23-16-10-11-19-20(13-16)29-22(24-19)25-21(27)15-6-5-9-18(12-15)28-17-7-3-2-4-8-17/h2-13H,1H3,(H,23,26)(H,24,25,27)/f/h23,25H

InChIKey: InChIKey=XWXMRFPSOICFBB-HPRFPMAVCB
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Names:
    N-(6-acetamidobenzothiazol-2-yl)-3-phenoxy-benzamide

Registries:
    PubChem CID 3653087
    PubChem ID 9828143