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

Molecular Formula: C17H16N2OS


InChI: InChI=1/C17H16N2OS/c1-12-7-9-13(10-8-12)11-15-16(20)19-17(21-15)18-14-5-3-2-4-6-14/h2-10,15H,11H2,1H3,(H,18,19,20)/f/h18H

InChIKey: InChIKey=FRYCBGCSPQJFKH-GPQMBLKYCN
SMILES: CC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=C3

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

Registries:
    PubChem CID 2836129
    PubChem ID 3310778