2-[2-(4-chlorophenyl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-4-(4-phenylphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-(4-phenylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-4-(4-phenylphenyl)thiazol-5-yl]acetate Formula: C23H15ClNO2S- MolecularWeight: 404.8887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)C4=CC=C(C=C4)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(SC(=N3)C4=CC=C(C=C4)Cl)CC(=O)[O-]

InChI

InChI=1S/C23H16ClNO2S/c24-19-12-10-18(11-13-19)23-25-22(20(28-23)14-21(26)27)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-13H,14H2,(H,26,27)/p-1