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

Systemtic Name: 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-(4-methylphenyl)-4H-1,2-oxazole Openeye Name: 5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-5-methyl-3-(p-tolyl)-4H-isoxazole CAS Name: 5-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-5-methyl-3-(4-methylphenyl)-4H-isoxazole IUPAC Name: 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-(4-methylphenyl)-4H-1,2-oxazole Traditional Name: 5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-5-methyl-3-(p-tolyl)-2-isoxazoline Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)(C)C3=C(N=C(S3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)(C)C3=C(N=C(S3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H19ClN2OS/c1-13-4-6-15(7-5-13)18-12-21(3,25-24-18)19-14(2)23-20(26-19)16-8-10-17(22)11-9-16/h4-11H,12H2,1-3H3