Molecular Formula: C23H21N3O2S
InChIKey: InChIKey=KAWJEFIJZXBZRI-HXTKINSTCQ
SMILES: COC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43
Names:
2-[(2-methoxyphenyl)amino]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 2239977
PubChem ID 6065215