2-(2-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-4-(2-methylsulfonylphenyl)-1,3-thiazole

Systemtic Name: 2-(2-chlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-4-(2-methylsulfonylphenyl)-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-5-(3-fluoro-4-methoxy-phenyl)-4-(2-methylsulfonylphenyl)thiazole CAS Name: 2-(2-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-4-(2-methylsulfonylphenyl)thiazole IUPAC Name: 2-(2-chlorophenyl)-5-(3-fluoro-4-methoxyphenyl)-4-(2-methylsulfonylphenyl)-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-5-(3-fluoro-4-methoxy-phenyl)-4-(2-mesylphenyl)thiazole Formula: C23H17ClFNO3S2 MolecularWeight: 473.967383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CC=CC=C4S(=O)(=O)C)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CC=CC=C4S(=O)(=O)C)F

InChI

InChI=1S/C23H17ClFNO3S2/c1-29-19-12-11-14(13-18(19)25)22-21(16-8-4-6-10-20(16)31(2,27)28)26-23(30-22)15-7-3-5-9-17(15)24/h3-13H,1-2H3