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

Systemtic Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-25-13-12-23(18(24)14-15-6-4-3-5-7-15)20-22-21-19(27-20)16-8-10-17(26-2)11-9-16/h3-11H,12-14H2,1-2H3