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

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

Systemtic Name:2-(3,5-dimethoxyphenyl)-5-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole
Openeye Name:2-(3,5-dimethoxyphenyl)-5-[[2-(3-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole
CAS Name:2-(3,5-dimethoxyphenyl)-5-[[2-(3-methoxyphenyl)-4-thiazolyl]methylthio]-1,3,4-oxadiazole
IUPAC Name:2-(3,5-dimethoxyphenyl)-5-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-oxadiazole
Traditional Name:2-(3,5-dimethoxyphenyl)-5-[[2-(3-methoxyphenyl)thiazol-4-yl]methylthio]-1,3,4-oxadiazole
Formula: C21H19N3O4S2
MolecularWeight: 441.52326
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC(=CC(=C4)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)CSC3=NN=C(O3)C4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C21H19N3O4S2/c1-25-16-6-4-5-13(7-16)20-22-15(11-29-20)12-30-21-24-23-19(28-21)14-8-17(26-2)10-18(9-14)27-3/h4-11H,12H2,1-3H3


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