Molecular Formula: C24H23N3O2S
InChIKey: InChIKey=LEQDBWQTDPPRJN-LELJVTLKCP
SMILES: CCOC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43
Names:
2-[(4-ethoxyphenyl)amino]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 2239981
PubChem ID 6065217