5-methyl-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-nitrophenyl)-4H-1,2-oxazole

Systemtic Name: 5-methyl-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-nitrophenyl)-4H-1,2-oxazole Openeye Name: 5-methyl-5-(4-methyl-2-phenyl-thiazol-5-yl)-3-(4-nitrophenyl)-4H-isoxazole CAS Name: 5-methyl-5-(4-methyl-2-phenyl-5-thiazolyl)-3-(4-nitrophenyl)-4H-isoxazole IUPAC Name: 5-methyl-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(4-nitrophenyl)-4H-1,2-oxazole Traditional Name: 5-methyl-5-(4-methyl-2-phenyl-thiazol-5-yl)-3-(4-nitrophenyl)-2-isoxazoline Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-13-18(27-19(21-13)15-6-4-3-5-7-15)20(2)12-17(22-26-20)14-8-10-16(11-9-14)23(24)25/h3-11H,12H2,1-2H3