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

Systemtic Name: 3-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methoxy]benzoate Openeye Name: 3-[[4-(4-phenylphenyl)thiazol-2-yl]methoxy]benzoate CAS Name: 3-[[4-(4-phenylphenyl)-2-thiazolyl]methoxy]benzoate IUPAC Name: 3-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methoxy]benzoate Traditional Name: 3-[[4-(4-phenylphenyl)thiazol-2-yl]methoxy]benzoate Formula: C23H16NO3S- MolecularWeight: 386.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)COC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)COC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C23H17NO3S/c25-23(26)19-7-4-8-20(13-19)27-14-22-24-21(15-28-22)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-13,15H,14H2,(H,25,26)/p-1