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

Systemtic Name: 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-methoxyphenyl)-5-methyl-4H-1,2-oxazole Openeye Name: 5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-3-(4-methoxyphenyl)-5-methyl-4H-isoxazole CAS Name: 5-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-3-(4-methoxyphenyl)-5-methyl-4H-isoxazole IUPAC Name: 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(4-methoxyphenyl)-5-methyl-4H-1,2-oxazole Traditional Name: 5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-3-(4-methoxyphenyl)-5-methyl-2-isoxazoline Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2S/c1-13-19(27-20(23-13)15-4-8-16(22)9-5-15)21(2)12-18(24-26-21)14-6-10-17(25-3)11-7-14/h4-11H,12H2,1-3H3