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

Systemtic Name: 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetate IUPAC Name: 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate Formula: C17H12NO3S- MolecularWeight: 310.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C17H13NO3S/c19-16(20)10-13-11-22-17(18-13)12-5-4-8-15(9-12)21-14-6-2-1-3-7-14/h1-9,11H,10H2,(H,19,20)/p-1