2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-morpholin-4-ylsulfonyl-1,3-benzoxazole

Systemtic Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-morpholin-4-ylsulfonyl-1,3-benzoxazole Openeye Name: 5-morpholinosulfonyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole CAS Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-5-(4-morpholinylsulfonyl)-1,3-benzoxazole IUPAC Name: 2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-morpholin-4-ylsulfonyl-1,3-benzoxazole Traditional Name: 5-morpholinosulfonyl-2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3-benzoxazole Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(O3)C=CC(=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C21H20N4O5S2/c1-14-2-4-15(5-3-14)20-23-19(30-24-20)13-31-21-22-17-12-16(6-7-18(17)29-21)32(26,27)25-8-10-28-11-9-25/h2-7,12H,8-11,13H2,1H3