Molecular Formula: C16H14N2O3S2
InChIKey: InChIKey=AOJFDCFSWRVIAL-GPQMBLKYCD
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CS3)OC
Names:
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
Registries:
PubChem CID 4161639
PubChem ID 8369704