Molecular Formula: C23H21N3OS
InChIKey: InChIKey=RXPZQSKNYYBXFF-HXTKINSTCH
SMILES: CC1=CC=CC=C1NCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43
Names:
2-[(2-methylphenyl)amino]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 2239970
PubChem ID 6065211