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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-(4-phenoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-4-(4-phenoxyphenyl)thiazol-5-yl]acetate Formula: C23H15ClNO3S- MolecularWeight: 420.8881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC=C(C=C4)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC=C(C=C4)Cl)CC(=O)[O-]

InChI

InChI=1S/C23H16ClNO3S/c24-17-10-6-16(7-11-17)23-25-22(20(29-23)14-21(26)27)15-8-12-19(13-9-15)28-18-4-2-1-3-5-18/h1-13H,14H2,(H,26,27)/p-1