2-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole

Systemtic Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)thiazole CAS Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)thiazole IUPAC Name: 2-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-5-(4-mesylphenyl)-4-(4-methoxyphenyl)thiazole Formula: C23H18ClNO3S2 MolecularWeight: 455.97692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H18ClNO3S2/c1-28-17-11-7-15(8-12-17)21-22(16-9-13-18(14-10-16)30(2,26)27)29-23(25-21)19-5-3-4-6-20(19)24/h3-14H,1-2H3