3-(4-bromophenyl)-5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-4H-1,2-oxazole

Systemtic Name: 3-(4-bromophenyl)-5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-4H-1,2-oxazole Openeye Name: 3-(4-bromophenyl)-5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-5-methyl-4H-isoxazole CAS Name: 3-(4-bromophenyl)-5-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-5-methyl-4H-isoxazole IUPAC Name: 3-(4-bromophenyl)-5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-4H-1,2-oxazole Traditional Name: 3-(4-bromophenyl)-5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-5-methyl-2-isoxazoline Formula: C20H16BrClN2OS MolecularWeight: 447.77584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3(CC(=NO3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3(CC(=NO3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C20H16BrClN2OS/c1-12-18(26-19(23-12)14-5-9-16(22)10-6-14)20(2)11-17(24-25-20)13-3-7-15(21)8-4-13/h3-10H,11H2,1-2H3