2-(4-chloranylnaphthalen-1-yl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-2-15-19-20-16(23-15)18-14(21)9-22-13-8-7-12(17)10-5-3-4-6-11(10)13/h3-8H,2,9H2,1H3,(H,18,20,21)