N-(5-chloro-6-methyl-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide

Molecular Formula: C₁₇H₁₂Cl₂N₂OS

InChI: InChI=1/C17H12Cl2N2OS/c1-10-8-15-14(9-13(10)19)20-17(23-15)21-16(22)7-4-11-2-5-12(18)6-3-11/h2-9H,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=YQCXNXGYWCJYPI-PKSOQXRJCY
SMILES: CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Cl

Names:
    N-(5-chloro-6-methyl-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4492461
    PubChem ID 6615220