2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(3-ethoxypropyl)acetamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CSCC1=C(OC(=N1)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCOCCCNC(=O)CSCC1=C(OC(=N1)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H28N2O5S/c1-5-26-10-6-9-21-19(23)13-28-12-16-14(2)27-20(22-16)15-7-8-17(24-3)18(11-15)25-4/h7-8,11H,5-6,9-10,12-13H2,1-4H3,(H,21,23)