N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-ethanamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-ethanamide Openeye Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-acetamide CAS Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethoxyacetamide IUPAC Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethoxyacetamide Traditional Name: N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-ethoxy-acetamide Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCC(=O)NC1=NN=C(S1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClN3O3S/c1-2-19-7-11(18)15-13-17-16-12(21-13)8-20-10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3,(H,15,17,18)