2-[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]-4-ethyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]-4-ethyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[2-(diethylammonio)ethoxy]-1-naphthyl]-4-ethyl-thiazole-5-carboxylate CAS Name: 2-[2-[2-(diethylammonio)ethoxy]-1-naphthalenyl]-4-ethyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[2-(diethylazaniumyl)ethoxy]naphthalen-1-yl]-4-ethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[2-(diethylammonio)ethoxy]-1-naphthyl]-4-ethyl-thiazole-5-carboxylate Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)C2=C(C=CC3=CC=CC=C32)OCC[NH+](CC)CC)C(=O)[O-]

Isomeric SMILES

CCC1=C(SC(=N1)C2=C(C=CC3=CC=CC=C32)OCC[NH+](CC)CC)C(=O)[O-]

InChI

InChI=1S/C22H26N2O3S/c1-4-17-20(22(25)26)28-21(23-17)19-16-10-8-7-9-15(16)11-12-18(19)27-14-13-24(5-2)6-3/h7-12H,4-6,13-14H2,1-3H3,(H,25,26)