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

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthoxy)acetamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(S3)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O4S/c25-19(11-26-16-7-3-5-13-4-1-2-6-15(13)16)22-21-24-23-20(29-21)14-8-9-17-18(10-14)28-12-27-17/h1-10H,11-12H2,(H,22,24,25)