2-(2-phenethyloxynaphthalen-1-yl)-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(2-phenethyloxynaphthalen-1-yl)-1,3-thiazole-4-carboxylate Openeye Name: 2-(2-phenethyloxy-1-naphthyl)thiazole-4-carboxylate CAS Name: 2-(2-phenethyloxy-1-naphthalenyl)-4-thiazolecarboxylate IUPAC Name: 2-(2-phenethyloxynaphthalen-1-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(2-phenethyloxy-1-naphthyl)thiazole-4-carboxylate Formula: C22H16NO3S- MolecularWeight: 374.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C3=CC=CC=C3C=C2)C4=NC(=CS4)C(=O)[O-]

InChI

InChI=1S/C22H17NO3S/c24-22(25)18-14-27-21(23-18)20-17-9-5-4-8-16(17)10-11-19(20)26-13-12-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,24,25)/p-1