Molecular Formula: C22H23N3O4S
InChIKey: InChIKey=CEYGNKGXFVEPAU-AKRTYACLDW
SMILES: COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)O)C(=O)N)CC4CCCO4
Names:
2-hydroxy-5-[2-(4-methoxyphenyl)imino-3-(oxolan-2-ylmethyl)-1,3-thiazol-4-yl]benzamide
Registries:
PubChem CID 4848876
PubChem ID 11569476