Molecular Formula: C16H18N2O3S2
InChIKey: InChIKey=KMOBSTQFZVFKGV-GPQMBLKYCZ
SMILES: CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(S2)CCCC3)C
Names:
ethyl 4-methyl-2-(4,5,6,7-tetrahydrobenzothiophene-2-carbonylamino)-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4816971
PubChem ID 9787178