2-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[2-(4-methoxyphenyl)-4,5-dihydrothiazol-5-yl]methylthio]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-5-yl]methylsulfanyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[[2-(4-methoxyphenyl)-2-thiazolin-5-yl]methylthio]-5-phenyl-1,3,4-oxadiazole Formula: C19H17N3O2S2 MolecularWeight: 383.48718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCC(S2)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCC(S2)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2S2/c1-23-15-9-7-14(8-10-15)18-20-11-16(26-18)12-25-19-22-21-17(24-19)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3