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

Systemtic Name: 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[4-(4-phenylphenyl)thiazol-2-yl]acetate CAS Name: 2-[4-(4-phenylphenyl)-2-thiazolyl]acetate IUPAC Name: 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(4-phenylphenyl)thiazol-2-yl]acetate Formula: C17H12NO2S- MolecularWeight: 294.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)CC(=O)[O-]

InChI

InChI=1S/C17H13NO2S/c19-17(20)10-16-18-15(11-21-16)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,20)/p-1