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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-methylacetamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-N-methyl-acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-22(16(23)11-13-5-3-4-6-15(13)24-2)18-21-20-17(25-18)12-7-9-14(19)10-8-12/h3-10H,11H2,1-2H3