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

Systemtic Name: 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-(3-nitrophenyl)-4H-1,2-oxazole Openeye Name: 5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-5-methyl-3-(3-nitrophenyl)-4H-isoxazole CAS Name: 5-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-5-methyl-3-(3-nitrophenyl)-4H-isoxazole IUPAC Name: 5-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-5-methyl-3-(3-nitrophenyl)-4H-1,2-oxazole Traditional Name: 5-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-5-methyl-3-(3-nitrophenyl)-2-isoxazoline Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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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(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C3(CC(=NO3)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C20H16ClN3O3S/c1-12-18(28-19(22-12)13-6-8-15(21)9-7-13)20(2)11-17(23-27-20)14-4-3-5-16(10-14)24(25)26/h3-10H,11H2,1-2H3