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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxy-ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxy-acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxyacetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxyacetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxy-acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC(=C(C=C2)OC)OC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S/c1-26-12-11-24(19(25)14-29-16-7-5-4-6-8-16)21-23-22-20(30-21)15-9-10-17(27-2)18(13-15)28-3/h4-10,13H,11-12,14H2,1-3H3