Molecular Formula: C17H16N2S
InChI: InChI=1/C17H16N2S/c1-2-13-8-10-14(11-9-13)16-12-20-17(19-16)18-15-6-4-3-5-7-15/h3-12H,2H2,1H3,(H,18,19)/f/h18H
InChIKey: InChIKey=IINHLVSOMNWDHG-GPQMBLKYCZ SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3
Names: 4-(4-ethylphenyl)-N-phenyl-1,3-thiazol-2-amine
Registries: PubChem CID 2794275 PubChem ID 3249534