2-[(5-chloro-4-methyl-benzothiazol-2-yl)amino]-1-phenyl-ethanone

Molecular Formula: C₁₆H₁₃ClN₂OS

InChI: InChI=1/C16H13ClN2OS/c1-10-12(17)7-8-14-15(10)19-16(21-14)18-9-13(20)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=QAFNOIKZFKRZBD-GPQMBLKYCE
SMILES: CC1=C(C=CC2=C1N=C(S2)NCC(=O)C3=CC=CC=C3)Cl

Names:
    2-[(5-chloro-4-methyl-benzothiazol-2-yl)amino]-1-phenyl-ethanone

Registries:
    PubChem CID 1180482
    PubChem ID 11540929