Molecular Formula: C14H17N3O3S
InChIKey: InChIKey=OWMPCEDLTUKQPF-GFJIPZKJCA
SMILES: CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N
Names:
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(4-propoxyphenyl)acetamide
Registries:
PubChem CID 3153977
PubChem ID 6570948