3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C₂₂H₂₀N₂OS

InChI: InChI=1/C22H20N2OS/c25-21(13-10-16-6-2-1-3-7-16)24-22-23-20(15-26-22)19-12-11-17-8-4-5-9-18(17)14-19/h1-3,6-7,10-15H,4-5,8-9H2,(H,23,24,25)/f/h24H

InChIKey: InChIKey=BXMFWAYDSHDUGX-LQFNOIFHCX
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4

Names:
    3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 3549355
    PubChem ID 4798036