2-[2-(4-phenethyloxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-(4-phenethyloxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(4-phenethyloxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-phenethyloxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(4-phenethyloxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-phenethyloxyphenyl)thiazol-4-yl]acetate Formula: C19H16NO3S- MolecularWeight: 338.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H17NO3S/c21-18(22)12-16-13-24-19(20-16)15-6-8-17(9-7-15)23-11-10-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,21,22)/p-1