N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-piperonyl-acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CSCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CSCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5S/c1-14-18(24-22(29-14)16-4-6-17(26-2)7-5-16)11-30-12-21(25)23-10-15-3-8-19-20(9-15)28-13-27-19/h3-9H,10-13H2,1-2H3,(H,23,25)