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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-23-14-9-5-6-10-15(14)25-11-16(22)19-18-21-20-17(26-18)12-24-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,21,22)