N-(6-chlorobenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Molecular Formula: C₁₉H₁₇ClN₂OS

InChI: InChI=1/C19H17ClN2OS/c1-12(2)14-6-3-13(4-7-14)5-10-18(23)22-19-21-16-9-8-15(20)11-17(16)24-19/h3-12H,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=GFBXLELQIHRROU-QWOVJGMICP
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Names:
    N-(6-chlorobenzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Registries:
    PubChem CID 4449703
    PubChem ID 6560171