3-(3-chlorophenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₇H₁₃ClN₂OS

InChI: InChI=1/C17H13ClN2OS/c1-11-5-7-14-15(9-11)22-17(19-14)20-16(21)8-6-12-3-2-4-13(18)10-12/h2-10H,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=XFHVCNHMTKFVID-UYBDAZJACX
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=CC=C3)Cl

Names:
    3-(3-chlorophenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4123336
    PubChem ID 6053482