2-anilino-5-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-one

Molecular Formula: C17H16N2O2S


InChI: InChI=1/C17H16N2O2S/c1-21-14-9-7-12(8-10-14)11-15-16(20)19-17(22-15)18-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,18,19,20)/f/h18H

InChIKey: InChIKey=MATRGNROKNUJQV-GPQMBLKYCZ
SMILES: COC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=C3

Names:
    2-anilino-5-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-one

Registries:
    PubChem CID 2836130
    PubChem ID 3310779