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

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=CC=C2Cl)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=CC=C2Cl)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O3S/c1-22(16(23)11-25-13-9-7-12(24-2)8-10-13)18-21-20-17(26-18)14-5-3-4-6-15(14)19/h3-10H,11H2,1-2H3