2-[2-(4-phenylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-[2-(4-phenylphenoxy)ethanoyl]-1,3-thiazole-4-carboxylic acid Openeye Name: 2-[2-(4-phenylphenoxy)acetyl]thiazole-4-carboxylic acid CAS Name: 2-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-thiazolecarboxylic acid IUPAC Name: 2-[2-(4-phenylphenoxy)acetyl]-1,3-thiazole-4-carboxylic acid Traditional Name: 2-[2-(4-phenylphenoxy)acetyl]thiazole-4-carboxylic acid Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C3=NC(=CS3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)C3=NC(=CS3)C(=O)O

InChI

InChI=1S/C18H13NO4S/c20-16(17-19-15(11-24-17)18(21)22)10-23-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,21,22)