3-(4-chlorophenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₇H₁₃ClN₂O₂S

InChI: InChI=1/C17H13ClN2O2S/c1-22-13-7-8-14-15(10-13)23-17(19-14)20-16(21)9-4-11-2-5-12(18)6-3-11/h2-10H,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=BPUGCWYBSXPHBF-UYBDAZJACF
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl

Names:
    3-(4-chlorophenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 2791129
    PubChem ID 4831826