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

Systemtic Name: 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate; sodium Openeye Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate; sodium CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetate; sodium IUPAC Name: 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate; sodium Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate; sodium Formula: C17H12NNaO3S- MolecularWeight: 333.33685

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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-].[Na]

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3S.Na/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