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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxy-ethanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxy-acetamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxyacetamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-2-phenoxyacetamide Traditional Name: N-(2-methoxyethyl)-2-phenoxy-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-3-27-18-11-9-16(10-12-18)20-22-23-21(29-20)24(13-14-26-2)19(25)15-28-17-7-5-4-6-8-17/h4-12H,3,13-15H2,1-2H3