2-[(3-methylphenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(3-methylphenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-[(3-methylphenoxy)methyl]-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-[(3-methylphenoxy)methyl]-5-[(5-phenyl-2-oxazolyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-[(3-methylphenoxy)methyl]-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-[(3-methylphenoxy)methyl]-5-[(5-phenyloxazol-2-yl)methylthio]-1,3,4-oxadiazole Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S/c1-14-6-5-9-16(10-14)24-12-18-22-23-20(26-18)27-13-19-21-11-17(25-19)15-7-3-2-4-8-15/h2-11H,12-13H2,1H3