1-(4-ethylphenyl)-2-[(4-methoxybenzothiazol-2-yl)amino]ethanone

Molecular Formula: C18H18N2O2S


InChI: InChI=1/C18H18N2O2S/c1-3-12-7-9-13(10-8-12)14(21)11-19-18-20-17-15(22-2)5-4-6-16(17)23-18/h4-10H,3,11H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=CWPUZZQQQRJNDV-LILDFLRNCW
SMILES: CCC1=CC=C(C=C1)C(=O)CNC2=NC3=C(C=CC=C3S2)OC

Names:
    1-(4-ethylphenyl)-2-[(4-methoxybenzothiazol-2-yl)amino]ethanone

Registries:
    PubChem CID 735380
    PubChem ID 4818027