Molecular Formula: C24H19N3OS
InChIKey: InChIKey=RMXZQVLAPYKWIW-UHFFFAOYAT
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC4=CC=CC=C43)C#N
Names:
2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(naphthalen-1-ylamino)prop-2-enenitrile
Registries:
PubChem CID 1223328
PubChem ID 4781123