3-(2-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₃ClN₂OS

InChI: InChI=1/C18H13ClN2OS/c19-15-9-5-4-6-13(15)10-11-17(22)21-18-20-16(12-23-18)14-7-2-1-3-8-14/h1-12H,(H,20,21,22)/f/h21H

InChIKey: InChIKey=LTHWZFCFLOSYQU-PKSOQXRJCI
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4140724
    PubChem ID 6076702