2-[2-(2-phenoxyethoxy)naphthalen-1-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[2-(2-phenoxyethoxy)naphthalen-1-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[2-(2-phenoxyethoxy)-1-naphthyl]thiazole-4-carboxylate CAS Name: 2-[2-(2-phenoxyethoxy)-1-naphthalenyl]-4-thiazolecarboxylate IUPAC Name: 2-[2-(2-phenoxyethoxy)naphthalen-1-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-(2-phenoxyethoxy)-1-naphthyl]thiazole-4-carboxylate Formula: C22H16NO4S- MolecularWeight: 390.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)C(=O)[O-]

InChI

InChI=1S/C22H17NO4S/c24-22(25)18-14-28-21(23-18)20-17-9-5-4-6-15(17)10-11-19(20)27-13-12-26-16-7-2-1-3-8-16/h1-11,14H,12-13H2,(H,24,25)/p-1