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

Systemtic Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide CAS Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylacetamide Traditional Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3S/c1-22(17(23)12-14-6-4-5-7-16(14)25-3)19-21-20-18(26-19)13-8-10-15(24-2)11-9-13/h4-11H,12H2,1-3H3