Molecular Formula: C24H26N2O2S
InChIKey: InChIKey=JHDDAISDMZZCFX-HXTKINSTCJ
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C
Names:
N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4128954
PubChem ID 6060932