2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(4-thiomorpholin-4-ylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(4-thiomorpholin-4-ylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-(4-thiomorpholinophenyl)-1,3,4-oxadiazole CAS Name: 2-(5-methyl-3-phenyl-4-isoxazolyl)-5-(4-thiomorpholin-4-ylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-5-(4-thiomorpholin-4-ylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(5-methyl-3-phenyl-isoxazol-4-yl)-5-(4-thiomorpholinophenyl)-1,3,4-oxadiazole Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)N5CCSCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=CC=C(C=C4)N5CCSCC5

InChI

InChI=1S/C22H20N4O2S/c1-15-19(20(25-28-15)16-5-3-2-4-6-16)22-24-23-21(27-22)17-7-9-18(10-8-17)26-11-13-29-14-12-26/h2-10H,11-14H2,1H3