N-[(1S)-1-[(6-chlorobenzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide

Molecular Formula: C19H18ClN3O2S


InChI: InChI=1/C19H18ClN3O2S/c1-11(2)16(22-17(24)12-6-4-3-5-7-12)18(25)23-19-21-14-9-8-13(20)10-15(14)26-19/h3-11,16H,1-2H3,(H,22,24)(H,21,23,25)/t16-/m0/s1/f/h22-23H

InChIKey: InChIKey=XWOPOTWZURDBTE-SJTCKLLEDY
SMILES: CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Names:
    N-[(1S)-1-[(6-chlorobenzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide

Registries:
    PubChem CID 2388119
    PubChem ID 11556920