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

Systemtic Name: N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-[5-(2-chlorophenyl)-2-furyl]-1,3,4-thiadiazol-2-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-[5-(2-chlorophenyl)-2-furanyl]-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-[5-(2-chlorophenyl)furan-2-yl]-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-[5-(2-chlorophenyl)-2-furyl]-1,3,4-thiadiazol-2-yl]-2-(1-naphthoxy)acetamide Formula: C24H16ClN3O3S MolecularWeight: 461.92014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NN=C(S3)C4=CC=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NN=C(S3)C4=CC=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H16ClN3O3S/c25-18-10-4-3-9-17(18)20-12-13-21(31-20)23-27-28-24(32-23)26-22(29)14-30-19-11-5-7-15-6-1-2-8-16(15)19/h1-13H,14H2,(H,26,28,29)