Molecular Formula: C27H23N3S
InChIKey: InChIKey=HSYNMAHGOCPCNI-UHFFFAOYAQ
SMILES: CC(C)C1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
Registries:
PubChem CID 3578362
PubChem ID 4851614