2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole

Systemtic Name: 2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole Openeye Name: 2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole CAS Name: 2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3-benzoxazole IUPAC Name: 2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3-benzoxazole Traditional Name: 2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1,3-benzoxazole Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NOC(=N2)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NOC(=N2)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N3O4S/c1-22-13-8-5-9-14(23-2)16(13)17-20-15(25-21-17)10-26-18-19-11-6-3-4-7-12(11)24-18/h3-9H,10H2,1-2H3