2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₈N₆O₃S

InChI: InChI=1/C16H18N6O3S/c1-3-24-12-6-5-11(9-13(12)25-4-2)15-19-21-22(20-15)10-14(23)18-16-17-7-8-26-16/h5-9H,3-4,10H2,1-2H3,(H,17,18,23)/f/h18H

InChIKey: InChIKey=IBUIEQKJYGBSFB-GPQMBLKYCR
SMILES: CCOC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NC3=NC=CS3)OCC

Names:
    2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 3567609
    PubChem ID 4831308