2-(4-methylphenoxy)-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[5-(1-naphthyloxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[5-(1-naphthalenyloxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[5-(1-naphthoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c1-15-9-11-17(12-10-15)27-13-20(26)23-22-25-24-21(29-22)14-28-19-8-4-6-16-5-2-3-7-18(16)19/h2-12H,13-14H2,1H3,(H,23,25,26)