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

Systemtic Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C20H13Cl2N3O2S MolecularWeight: 430.30712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(S3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(S3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2S/c21-14-6-8-16(17(22)10-14)19-24-25-20(28-19)23-18(26)11-27-15-7-5-12-3-1-2-4-13(12)9-15/h1-10H,11H2,(H,23,25,26)