N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H19N3O5S/c1-24-13-5-7-14(8-6-13)27-11-17(23)20-19-22-21-18(28-19)12-4-9-15(25-2)16(10-12)26-3/h4-10H,11H2,1-3H3,(H,20,22,23)