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

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-(2-methylsulfonylphenyl)-1,3-thiazole Openeye Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-(2-methylsulfonylphenyl)thiazole CAS Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-(2-methylsulfonylphenyl)thiazole IUPAC Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-(2-methylsulfonylphenyl)-1,3-thiazole Traditional Name: 2-(2-chlorophenyl)-4-(2-mesylphenyl)-5-(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(N=C(S2)C3=CC=CC=C3Cl)C4=CC=CC=C4S(=O)(=O)C

Isomeric SMILES

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

InChI

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