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

Systemtic Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-22-14-10-6-5-9-13(14)16-19-20-17(24-16)18-15(21)11-23-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20,21)