Molecular Formula: C17H17N3O4S
InChIKey: InChIKey=ORCFHJBSNJHDGT-LILDFLRNCS
SMILES: CCOC(=O)C(=NOC)C1=CSC(=N1)NC(=O)C=CC2=CC=CC=C2
Names:
ethyl 2-methoxyimino-2-[2-(3-phenylprop-2-enoylamino)-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 4091140
PubChem ID 6010226