Molecular Formula: C20H18N2O4S
InChIKey: InChIKey=NCBONPBPACZSSV-PKSOQXRJCB
SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3
Names:
phenylcarbamoylmethyl 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 4855468
PubChem ID 9809957