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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[5-(4-chlorophenyl)-2-oxazolyl]methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[5-(4-chlorophenyl)oxazol-2-yl]methylthio]-5-phenyl-1,3,4-oxadiazole Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c19-14-8-6-12(7-9-14)15-10-20-16(23-15)11-25-18-22-21-17(24-18)13-4-2-1-3-5-13/h1-10H,11H2